REMARK ID 77082 MODEL 1 2021-05-22_00000177_1_19
PFRMAT TS
TARGET 2021-05-22_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.411  -1.377   1.318  1.00  5.80           N  
ATOM      2  CA  GLN A   1       0.918  -1.402   1.918  1.00  5.80           C  
ATOM      3  C   GLN A   1       1.042  -0.450   3.098  1.00  5.80           C  
ATOM      4  O   GLN A   1       1.473  -0.847   4.187  1.00  5.80           O  
ATOM      5  CB  GLN A   1       1.985  -1.056   0.880  1.00  5.80           C  
ATOM      6  CG  GLN A   1       3.395  -1.116   1.423  1.00  5.80           C  
ATOM      7  CD  GLN A   1       4.435  -0.858   0.370  1.00  5.80           C  
ATOM      8  OE1 GLN A   1       4.375   0.137  -0.366  1.00  5.80           O  
ATOM      9  NE2 GLN A   1       5.396  -1.765   0.270  1.00  5.80           N  
ATOM     10 1H   GLN A   1      -0.811  -2.303   1.354  1.00  5.80           H  
ATOM     11 2H   GLN A   1      -1.004  -0.737   1.826  1.00  5.80           H  
ATOM     12 3H   GLN A   1      -0.340  -1.082   0.354  1.00  5.80           H  
ATOM     13  HA  GLN A   1       1.106  -2.412   2.284  1.00  5.80           H  
ATOM     14 1HB  GLN A   1       1.913  -1.743   0.038  1.00  5.80           H  
ATOM     15 2HB  GLN A   1       1.815  -0.049   0.501  1.00  5.80           H  
ATOM     16 1HG  GLN A   1       3.501  -0.351   2.200  1.00  5.80           H  
ATOM     17 2HG  GLN A   1       3.571  -2.104   1.846  1.00  5.80           H  
ATOM     18 1HE2 GLN A   1       6.112  -1.680  -0.426  1.00  5.80           H  
ATOM     19 2HE2 GLN A   1       5.402  -2.557   0.883  1.00  5.80           H  
ATOM     20  N   GLY A   2       0.617   0.803   2.915  1.00  5.00           N  
ATOM     21  CA  GLY A   2       0.737   1.827   3.966  1.00  5.00           C  
ATOM     22  C   GLY A   2      -0.266   1.641   5.100  1.00  5.00           C  
ATOM     23  O   GLY A   2      -1.195   2.435   5.262  1.00  5.00           O  
ATOM     24  H   GLY A   2       0.251   1.091   2.023  1.00  5.00           H  
ATOM     25 1HA  GLY A   2       1.746   1.795   4.374  1.00  5.00           H  
ATOM     26 2HA  GLY A   2       0.613   2.814   3.526  1.00  5.00           H  
ATOM     27  N   THR A   3      -0.058   0.560   5.853  1.00  4.07           N  
ATOM     28  CA  THR A   3      -0.900   0.095   6.946  1.00  4.07           C  
ATOM     29  C   THR A   3      -0.253   0.316   8.306  1.00  4.07           C  
ATOM     30  O   THR A   3      -0.739  -0.172   9.328  1.00  4.07           O  
ATOM     31  CB  THR A   3      -1.213  -1.395   6.767  1.00  4.07           C  
ATOM     32  OG1 THR A   3       0.013  -2.150   6.760  1.00  4.07           O  
ATOM     33  CG2 THR A   3      -1.939  -1.617   5.450  1.00  4.07           C  
ATOM     34  H   THR A   3       0.746  -0.005   5.598  1.00  4.07           H  
ATOM     35  HA  THR A   3      -1.835   0.655   6.924  1.00  4.07           H  
ATOM     36  HB  THR A   3      -1.838  -1.737   7.589  1.00  4.07           H  
ATOM     37  HG1 THR A   3       0.618  -1.790   6.087  1.00  4.07           H  
ATOM     38 1HG2 THR A   3      -2.158  -2.676   5.329  1.00  4.07           H  
ATOM     39 2HG2 THR A   3      -2.870  -1.050   5.451  1.00  4.07           H  
ATOM     40 3HG2 THR A   3      -1.315  -1.282   4.633  1.00  4.07           H  
ATOM     41  N   SER A   4       0.863   1.031   8.303  1.00  3.17           N  
ATOM     42  CA  SER A   4       1.571   1.376   9.525  1.00  3.17           C  
ATOM     43  C   SER A   4       0.731   2.418  10.225  1.00  3.17           C  
ATOM     44  O   SER A   4      -0.206   2.941   9.619  1.00  3.17           O  
ATOM     45  CB  SER A   4       2.950   1.914   9.209  1.00  3.17           C  
ATOM     46  OG  SER A   4       2.865   3.137   8.533  1.00  3.17           O  
ATOM     47  H   SER A   4       1.204   1.371   7.419  1.00  3.17           H  
ATOM     48  HA  SER A   4       1.653   0.495  10.162  1.00  3.17           H  
ATOM     49 1HB  SER A   4       3.508   2.049  10.133  1.00  3.17           H  
ATOM     50 2HB  SER A   4       3.492   1.196   8.598  1.00  3.17           H  
ATOM     51  HG  SER A   4       2.450   3.771   9.159  1.00  3.17           H  
ATOM     52  N   SER A   5       1.019   2.708  11.486  1.00  2.44           N  
ATOM     53  CA  SER A   5       0.206   3.711  12.148  1.00  2.44           C  
ATOM     54  C   SER A   5       0.978   4.623  13.092  1.00  2.44           C  
ATOM     55  O   SER A   5       1.466   5.673  12.692  1.00  2.44           O  
ATOM     56  CB  SER A   5      -0.946   3.040  12.880  1.00  2.44           C  
ATOM     57  OG  SER A   5      -0.476   2.174  13.875  1.00  2.44           O  
ATOM     58  H   SER A   5       1.785   2.259  11.965  1.00  2.44           H  
ATOM     59  HA  SER A   5      -0.217   4.348  11.374  1.00  2.44           H  
ATOM     60 1HB  SER A   5      -1.589   3.801  13.324  1.00  2.44           H  
ATOM     61 2HB  SER A   5      -1.548   2.481  12.161  1.00  2.44           H  
ATOM     62  HG  SER A   5      -1.229   1.621  14.116  1.00  2.44           H  
ATOM     63  N   MET A   6       1.036   4.273  14.370  1.00  1.92           N  
ATOM     64  CA  MET A   6       1.642   5.210  15.303  1.00  1.92           C  
ATOM     65  C   MET A   6       3.116   4.941  15.620  1.00  1.92           C  
ATOM     66  O   MET A   6       3.517   3.805  15.883  1.00  1.92           O  
ATOM     67  CB  MET A   6       0.845   5.208  16.592  1.00  1.92           C  
ATOM     68  CG  MET A   6      -0.667   5.418  16.424  1.00  1.92           C  
ATOM     69  SD  MET A   6      -1.138   6.911  15.539  1.00  1.92           S  
ATOM     70  CE  MET A   6      -0.585   8.208  16.562  1.00  1.92           C  
ATOM     71  H   MET A   6       0.642   3.387  14.656  1.00  1.92           H  
ATOM     72  HA  MET A   6       1.583   6.205  14.871  1.00  1.92           H  
ATOM     73 1HB  MET A   6       0.996   4.266  17.111  1.00  1.92           H  
ATOM     74 2HB  MET A   6       1.220   5.991  17.234  1.00  1.92           H  
ATOM     75 1HG  MET A   6      -1.088   4.562  15.900  1.00  1.92           H  
ATOM     76 2HG  MET A   6      -1.120   5.461  17.420  1.00  1.92           H  
ATOM     77 1HE  MET A   6      -0.835   9.159  16.110  1.00  1.92           H  
ATOM     78 2HE  MET A   6      -1.054   8.134  17.545  1.00  1.92           H  
ATOM     79 3HE  MET A   6       0.483   8.128  16.656  1.00  1.92           H  
ATOM     80  N   ALA A   7       3.903   6.016  15.669  1.00  1.58           N  
ATOM     81  CA  ALA A   7       5.297   5.979  16.090  1.00  1.58           C  
ATOM     82  C   ALA A   7       5.404   6.466  17.530  1.00  1.58           C  
ATOM     83  O   ALA A   7       5.237   7.657  17.816  1.00  1.58           O  
ATOM     84  CB  ALA A   7       6.172   6.834  15.188  1.00  1.58           C  
ATOM     85  H   ALA A   7       3.510   6.904  15.380  1.00  1.58           H  
ATOM     86  HA  ALA A   7       5.643   4.946  16.049  1.00  1.58           H  
ATOM     87 1HB  ALA A   7       7.199   6.771  15.531  1.00  1.58           H  
ATOM     88 2HB  ALA A   7       6.117   6.489  14.174  1.00  1.58           H  
ATOM     89 3HB  ALA A   7       5.835   7.862  15.233  1.00  1.58           H  
ATOM     90  N   ASP A   8       5.692   5.559  18.453  1.00  1.38           N  
ATOM     91  CA  ASP A   8       5.706   5.928  19.868  1.00  1.38           C  
ATOM     92  C   ASP A   8       7.020   6.621  20.210  1.00  1.38           C  
ATOM     93  O   ASP A   8       8.016   5.969  20.533  1.00  1.38           O  
ATOM     94  CB  ASP A   8       5.513   4.664  20.720  1.00  1.38           C  
ATOM     95  CG  ASP A   8       5.394   4.877  22.250  1.00  1.38           C  
ATOM     96  OD1 ASP A   8       5.694   5.932  22.722  1.00  1.38           O  
ATOM     97  OD2 ASP A   8       5.006   3.942  22.919  1.00  1.38           O  
ATOM     98  H   ASP A   8       5.854   4.598  18.180  1.00  1.38           H  
ATOM     99  HA  ASP A   8       4.888   6.622  20.065  1.00  1.38           H  
ATOM    100 1HB  ASP A   8       4.611   4.150  20.385  1.00  1.38           H  
ATOM    101 2HB  ASP A   8       6.348   3.988  20.542  1.00  1.38           H  
ATOM    102  N   ILE A   9       7.011   7.949  20.089  1.00  1.25           N  
ATOM    103  CA  ILE A   9       8.192   8.776  20.266  1.00  1.25           C  
ATOM    104  C   ILE A   9       8.149   9.687  21.492  1.00  1.25           C  
ATOM    105  O   ILE A   9       7.507  10.742  21.496  1.00  1.25           O  
ATOM    106  CB  ILE A   9       8.337   9.636  19.012  1.00  1.25           C  
ATOM    107  CG1 ILE A   9       8.494   8.743  17.802  1.00  1.25           C  
ATOM    108  CG2 ILE A   9       9.464  10.547  19.148  1.00  1.25           C  
ATOM    109  CD1 ILE A   9       8.378   9.467  16.537  1.00  1.25           C  
ATOM    110  H   ILE A   9       6.142   8.409  19.801  1.00  1.25           H  
ATOM    111  HA  ILE A   9       9.056   8.120  20.355  1.00  1.25           H  
ATOM    112  HB  ILE A   9       7.420  10.215  18.869  1.00  1.25           H  
ATOM    113 1HG1 ILE A   9       9.471   8.276  17.845  1.00  1.25           H  
ATOM    114 2HG1 ILE A   9       7.751   7.976  17.821  1.00  1.25           H  
ATOM    115 1HG2 ILE A   9       9.533  11.148  18.247  1.00  1.25           H  
ATOM    116 2HG2 ILE A   9       9.317  11.194  20.011  1.00  1.25           H  
ATOM    117 3HG2 ILE A   9      10.373   9.960  19.281  1.00  1.25           H  
ATOM    118 1HD1 ILE A   9       8.509   8.778  15.712  1.00  1.25           H  
ATOM    119 2HD1 ILE A   9       7.390   9.911  16.493  1.00  1.25           H  
ATOM    120 3HD1 ILE A   9       9.134  10.245  16.496  1.00  1.25           H  
ATOM    121  N   GLY A  10       8.894   9.336  22.529  1.00  1.16           N  
ATOM    122  CA  GLY A  10       8.820  10.140  23.738  1.00  1.16           C  
ATOM    123  C   GLY A  10       7.377  10.140  24.232  1.00  1.16           C  
ATOM    124  O   GLY A  10       6.788   9.084  24.445  1.00  1.16           O  
ATOM    125  H   GLY A  10       9.445   8.488  22.498  1.00  1.16           H  
ATOM    126 1HA  GLY A  10       9.479   9.727  24.502  1.00  1.16           H  
ATOM    127 2HA  GLY A  10       9.147  11.157  23.529  1.00  1.16           H  
ATOM    128  N   SER A  11       6.823  11.333  24.430  1.00  1.06           N  
ATOM    129  CA  SER A  11       5.449  11.499  24.900  1.00  1.06           C  
ATOM    130  C   SER A  11       4.431  11.683  23.760  1.00  1.06           C  
ATOM    131  O   SER A  11       3.246  11.898  24.021  1.00  1.06           O  
ATOM    132  CB  SER A  11       5.369  12.680  25.848  1.00  1.06           C  
ATOM    133  OG  SER A  11       5.649  13.883  25.183  1.00  1.06           O  
ATOM    134  H   SER A  11       7.371  12.157  24.232  1.00  1.06           H  
ATOM    135  HA  SER A  11       5.171  10.599  25.452  1.00  1.06           H  
ATOM    136 1HB  SER A  11       4.373  12.726  26.287  1.00  1.06           H  
ATOM    137 2HB  SER A  11       6.078  12.538  26.661  1.00  1.06           H  
ATOM    138  HG  SER A  11       4.922  14.018  24.569  1.00  1.06           H  
ATOM    139  N   LEU A  12       4.900  11.658  22.506  1.00  0.95           N  
ATOM    140  CA  LEU A  12       4.037  11.899  21.350  1.00  0.95           C  
ATOM    141  C   LEU A  12       3.980  10.743  20.358  1.00  0.95           C  
ATOM    142  O   LEU A  12       4.990  10.297  19.817  1.00  0.95           O  
ATOM    143  CB  LEU A  12       4.525  13.126  20.584  1.00  0.95           C  
ATOM    144  CG  LEU A  12       3.752  13.467  19.293  1.00  0.95           C  
ATOM    145  CD1 LEU A  12       2.323  13.896  19.624  1.00  0.95           C  
ATOM    146  CD2 LEU A  12       4.484  14.530  18.587  1.00  0.95           C  
ATOM    147  H   LEU A  12       5.883  11.445  22.337  1.00  0.95           H  
ATOM    148  HA  LEU A  12       3.026  12.083  21.711  1.00  0.95           H  
ATOM    149 1HB  LEU A  12       4.473  13.992  21.240  1.00  0.95           H  
ATOM    150 2HB  LEU A  12       5.571  12.966  20.311  1.00  0.95           H  
ATOM    151  HG  LEU A  12       3.690  12.584  18.652  1.00  0.95           H  
ATOM    152 1HD1 LEU A  12       1.783  14.128  18.704  1.00  0.95           H  
ATOM    153 2HD1 LEU A  12       1.823  13.087  20.139  1.00  0.95           H  
ATOM    154 3HD1 LEU A  12       2.337  14.776  20.263  1.00  0.95           H  
ATOM    155 1HD2 LEU A  12       3.959  14.789  17.689  1.00  0.95           H  
ATOM    156 2HD2 LEU A  12       4.547  15.382  19.212  1.00  0.95           H  
ATOM    157 3HD2 LEU A  12       5.491  14.188  18.345  1.00  0.95           H  
ATOM    158  N   GLU A  13       2.782  10.281  20.085  1.00  0.85           N  
ATOM    159  CA  GLU A  13       2.617   9.219  19.117  1.00  0.85           C  
ATOM    160  C   GLU A  13       2.425   9.817  17.725  1.00  0.85           C  
ATOM    161  O   GLU A  13       1.396  10.411  17.456  1.00  0.85           O  
ATOM    162  CB  GLU A  13       1.414   8.365  19.490  1.00  0.85           C  
ATOM    163  CG  GLU A  13       1.523   7.630  20.799  1.00  0.85           C  
ATOM    164  CD  GLU A  13       0.297   6.794  21.086  1.00  0.85           C  
ATOM    165  OE1 GLU A  13      -0.620   6.832  20.299  1.00  0.85           O  
ATOM    166  OE2 GLU A  13       0.280   6.120  22.085  1.00  0.85           O  
ATOM    167  H   GLU A  13       1.981  10.669  20.556  1.00  0.85           H  
ATOM    168  HA  GLU A  13       3.507   8.600  19.122  1.00  0.85           H  
ATOM    169 1HB  GLU A  13       0.518   8.967  19.502  1.00  0.85           H  
ATOM    170 2HB  GLU A  13       1.286   7.612  18.745  1.00  0.85           H  
ATOM    171 1HG  GLU A  13       2.401   6.980  20.767  1.00  0.85           H  
ATOM    172 2HG  GLU A  13       1.669   8.355  21.600  1.00  0.85           H  
ATOM    173  N   LEU A  14       3.385   9.703  16.827  1.00  0.76           N  
ATOM    174  CA  LEU A  14       3.126  10.346  15.537  1.00  0.76           C  
ATOM    175  C   LEU A  14       2.440   9.393  14.590  1.00  0.76           C  
ATOM    176  O   LEU A  14       2.887   8.266  14.402  1.00  0.76           O  
ATOM    177  CB  LEU A  14       4.409  10.853  14.854  1.00  0.76           C  
ATOM    178  CG  LEU A  14       5.143  12.033  15.484  1.00  0.76           C  
ATOM    179  CD1 LEU A  14       6.463  12.264  14.752  1.00  0.76           C  
ATOM    180  CD2 LEU A  14       4.270  13.266  15.337  1.00  0.76           C  
ATOM    181  H   LEU A  14       4.234   9.184  17.047  1.00  0.76           H  
ATOM    182  HA  LEU A  14       2.472  11.200  15.691  1.00  0.76           H  
ATOM    183 1HB  LEU A  14       5.112  10.032  14.802  1.00  0.76           H  
ATOM    184 2HB  LEU A  14       4.150  11.136  13.829  1.00  0.76           H  
ATOM    185  HG  LEU A  14       5.355  11.831  16.540  1.00  0.76           H  
ATOM    186 1HD1 LEU A  14       6.984  13.106  15.191  1.00  0.76           H  
ATOM    187 2HD1 LEU A  14       7.078  11.396  14.832  1.00  0.76           H  
ATOM    188 3HD1 LEU A  14       6.267  12.468  13.703  1.00  0.76           H  
ATOM    189 1HD2 LEU A  14       4.788  14.121  15.751  1.00  0.76           H  
ATOM    190 2HD2 LEU A  14       4.075  13.444  14.278  1.00  0.76           H  
ATOM    191 3HD2 LEU A  14       3.322  13.109  15.859  1.00  0.76           H  
ATOM    192  N   PHE A  15       1.358   9.833  13.970  1.00  0.71           N  
ATOM    193  CA  PHE A  15       0.722   8.981  12.972  1.00  0.71           C  
ATOM    194  C   PHE A  15       1.456   9.101  11.664  1.00  0.71           C  
ATOM    195  O   PHE A  15       1.758  10.212  11.205  1.00  0.71           O  
ATOM    196  CB  PHE A  15      -0.744   9.297  12.722  1.00  0.71           C  
ATOM    197  CG  PHE A  15      -1.355   8.410  11.628  1.00  0.71           C  
ATOM    198  CD1 PHE A  15      -1.665   7.075  11.841  1.00  0.71           C  
ATOM    199  CD2 PHE A  15      -1.594   8.933  10.362  1.00  0.71           C  
ATOM    200  CE1 PHE A  15      -2.200   6.300  10.826  1.00  0.71           C  
ATOM    201  CE2 PHE A  15      -2.123   8.157   9.350  1.00  0.71           C  
ATOM    202  CZ  PHE A  15      -2.426   6.838   9.585  1.00  0.71           C  
ATOM    203  H   PHE A  15       0.988  10.758  14.184  1.00  0.71           H  
ATOM    204  HA  PHE A  15       0.788   7.949  13.305  1.00  0.71           H  
ATOM    205 1HB  PHE A  15      -1.316   9.172  13.633  1.00  0.71           H  
ATOM    206 2HB  PHE A  15      -0.851  10.335  12.417  1.00  0.71           H  
ATOM    207  HD1 PHE A  15      -1.483   6.632  12.804  1.00  0.71           H  
ATOM    208  HD2 PHE A  15      -1.354   9.975  10.167  1.00  0.71           H  
ATOM    209  HE1 PHE A  15      -2.436   5.252  11.007  1.00  0.71           H  
ATOM    210  HE2 PHE A  15      -2.300   8.591   8.363  1.00  0.71           H  
ATOM    211  HZ  PHE A  15      -2.839   6.222   8.789  1.00  0.71           H  
ATOM    212  N   PHE A  16       1.764   7.973  11.052  1.00  0.68           N  
ATOM    213  CA  PHE A  16       2.404   8.066   9.769  1.00  0.68           C  
ATOM    214  C   PHE A  16       2.030   6.901   8.878  1.00  0.68           C  
ATOM    215  O   PHE A  16       1.621   5.840   9.346  1.00  0.68           O  
ATOM    216  CB  PHE A  16       3.930   8.082   9.946  1.00  0.68           C  
ATOM    217  CG  PHE A  16       4.497   6.762  10.382  1.00  0.68           C  
ATOM    218  CD1 PHE A  16       5.042   5.899   9.438  1.00  0.68           C  
ATOM    219  CD2 PHE A  16       4.448   6.349  11.696  1.00  0.68           C  
ATOM    220  CE1 PHE A  16       5.548   4.676   9.809  1.00  0.68           C  
ATOM    221  CE2 PHE A  16       4.944   5.114  12.064  1.00  0.68           C  
ATOM    222  CZ  PHE A  16       5.498   4.286  11.124  1.00  0.68           C  
ATOM    223  H   PHE A  16       1.549   7.074  11.480  1.00  0.68           H  
ATOM    224  HA  PHE A  16       2.064   8.979   9.303  1.00  0.68           H  
ATOM    225 1HB  PHE A  16       4.404   8.363   9.003  1.00  0.68           H  
ATOM    226 2HB  PHE A  16       4.204   8.837  10.684  1.00  0.68           H  
ATOM    227  HD1 PHE A  16       5.069   6.208   8.391  1.00  0.68           H  
ATOM    228  HD2 PHE A  16       4.000   7.002  12.452  1.00  0.68           H  
ATOM    229  HE1 PHE A  16       5.978   4.014   9.063  1.00  0.68           H  
ATOM    230  HE2 PHE A  16       4.892   4.795  13.101  1.00  0.68           H  
ATOM    231  HZ  PHE A  16       5.891   3.315  11.419  1.00  0.68           H  
ATOM    232  N   ARG A  17       2.230   7.076   7.585  1.00  0.68           N  
ATOM    233  CA  ARG A  17       2.040   5.955   6.674  1.00  0.68           C  
ATOM    234  C   ARG A  17       3.367   5.700   5.997  1.00  0.68           C  
ATOM    235  O   ARG A  17       4.111   6.645   5.750  1.00  0.68           O  
ATOM    236  CB  ARG A  17       0.986   6.240   5.619  1.00  0.68           C  
ATOM    237  CG  ARG A  17      -0.416   6.486   6.133  1.00  0.68           C  
ATOM    238  CD  ARG A  17      -1.352   6.714   5.001  1.00  0.68           C  
ATOM    239  NE  ARG A  17      -2.668   7.096   5.436  1.00  0.68           N  
ATOM    240  CZ  ARG A  17      -3.641   6.271   5.815  1.00  0.68           C  
ATOM    241  NH1 ARG A  17      -3.481   4.958   5.863  1.00  0.68           N  
ATOM    242  NH2 ARG A  17      -4.769   6.832   6.139  1.00  0.68           N  
ATOM    243  H   ARG A  17       2.525   7.999   7.269  1.00  0.68           H  
ATOM    244  HA  ARG A  17       1.749   5.067   7.235  1.00  0.68           H  
ATOM    245 1HB  ARG A  17       1.283   7.110   5.036  1.00  0.68           H  
ATOM    246 2HB  ARG A  17       0.933   5.392   4.932  1.00  0.68           H  
ATOM    247 1HG  ARG A  17      -0.755   5.614   6.701  1.00  0.68           H  
ATOM    248 2HG  ARG A  17      -0.425   7.368   6.775  1.00  0.68           H  
ATOM    249 1HD  ARG A  17      -0.967   7.510   4.368  1.00  0.68           H  
ATOM    250 2HD  ARG A  17      -1.441   5.799   4.417  1.00  0.68           H  
ATOM    251  HE  ARG A  17      -2.920   8.101   5.429  1.00  0.68           H  
ATOM    252 1HH1 ARG A  17      -2.587   4.532   5.609  1.00  0.68           H  
ATOM    253 2HH1 ARG A  17      -4.245   4.368   6.154  1.00  0.68           H  
ATOM    254 1HH2 ARG A  17      -4.809   7.866   6.057  1.00  0.68           H  
ATOM    255 2HH2 ARG A  17      -5.559   6.286   6.435  1.00  0.68           H  
ATOM    256  N   LYS A  18       3.652   4.445   5.651  1.00  0.71           N  
ATOM    257  CA  LYS A  18       4.896   4.127   4.950  1.00  0.71           C  
ATOM    258  C   LYS A  18       4.672   3.272   3.708  1.00  0.71           C  
ATOM    259  O   LYS A  18       4.090   2.186   3.784  1.00  0.71           O  
ATOM    260  CB  LYS A  18       5.885   3.411   5.875  1.00  0.71           C  
ATOM    261  CG  LYS A  18       7.226   3.075   5.201  1.00  0.71           C  
ATOM    262  CD  LYS A  18       8.172   2.324   6.138  1.00  0.71           C  
ATOM    263  CE  LYS A  18       9.539   2.103   5.476  1.00  0.71           C  
ATOM    264  NZ  LYS A  18       9.495   1.077   4.386  1.00  0.71           N  
ATOM    265  H   LYS A  18       3.010   3.704   5.892  1.00  0.71           H  
ATOM    266  HA  LYS A  18       5.352   5.054   4.639  1.00  0.71           H  
ATOM    267 1HB  LYS A  18       6.102   4.051   6.725  1.00  0.71           H  
ATOM    268 2HB  LYS A  18       5.442   2.491   6.254  1.00  0.71           H  
ATOM    269 1HG  LYS A  18       7.046   2.462   4.316  1.00  0.71           H  
ATOM    270 2HG  LYS A  18       7.706   4.007   4.880  1.00  0.71           H  
ATOM    271 1HD  LYS A  18       8.296   2.870   7.064  1.00  0.71           H  
ATOM    272 2HD  LYS A  18       7.741   1.352   6.373  1.00  0.71           H  
ATOM    273 1HE  LYS A  18       9.866   3.048   5.049  1.00  0.71           H  
ATOM    274 2HE  LYS A  18      10.261   1.789   6.228  1.00  0.71           H  
ATOM    275 1HZ  LYS A  18      10.439   0.997   3.970  1.00  0.71           H  
ATOM    276 2HZ  LYS A  18       9.212   0.187   4.759  1.00  0.71           H  
ATOM    277 3HZ  LYS A  18       8.840   1.361   3.668  1.00  0.71           H  
ATOM    278  N   LYS A  19       5.147   3.781   2.568  1.00  0.73           N  
ATOM    279  CA  LYS A  19       5.012   3.107   1.272  1.00  0.73           C  
ATOM    280  C   LYS A  19       6.327   3.029   0.492  1.00  0.73           C  
ATOM    281  O   LYS A  19       7.158   3.933   0.568  1.00  0.73           O  
ATOM    282  CB  LYS A  19       3.947   3.812   0.445  1.00  0.73           C  
ATOM    283  CG  LYS A  19       2.549   3.694   1.004  1.00  0.73           C  
ATOM    284  CD  LYS A  19       1.568   4.444   0.160  1.00  0.73           C  
ATOM    285  CE  LYS A  19       0.153   4.231   0.637  1.00  0.73           C  
ATOM    286  NZ  LYS A  19      -0.747   5.107  -0.062  1.00  0.73           N  
ATOM    287  H   LYS A  19       5.611   4.691   2.614  1.00  0.73           H  
ATOM    288  HA  LYS A  19       4.682   2.085   1.455  1.00  0.73           H  
ATOM    289 1HB  LYS A  19       4.193   4.871   0.358  1.00  0.73           H  
ATOM    290 2HB  LYS A  19       3.939   3.392  -0.564  1.00  0.73           H  
ATOM    291 1HG  LYS A  19       2.270   2.640   1.044  1.00  0.73           H  
ATOM    292 2HG  LYS A  19       2.518   4.099   2.011  1.00  0.73           H  
ATOM    293 1HD  LYS A  19       1.794   5.514   0.185  1.00  0.73           H  
ATOM    294 2HD  LYS A  19       1.645   4.105  -0.876  1.00  0.73           H  
ATOM    295 1HE  LYS A  19      -0.134   3.200   0.439  1.00  0.73           H  
ATOM    296 2HE  LYS A  19       0.079   4.423   1.707  1.00  0.73           H  
ATOM    297 1HZ  LYS A  19      -1.699   4.975   0.238  1.00  0.73           H  
ATOM    298 2HZ  LYS A  19      -0.432   6.033   0.162  1.00  0.73           H  
ATOM    299 3HZ  LYS A  19      -0.674   4.964  -1.078  1.00  0.73           H  
ATOM    300  N   GLY A  20       6.501   1.970  -0.293  1.00  0.75           N  
ATOM    301  CA  GLY A  20       7.717   1.799  -1.088  1.00  0.75           C  
ATOM    302  C   GLY A  20       8.737   0.955  -0.331  1.00  0.75           C  
ATOM    303  O   GLY A  20       8.600   0.725   0.876  1.00  0.75           O  
ATOM    304  H   GLY A  20       5.773   1.261  -0.346  1.00  0.75           H  
ATOM    305 1HA  GLY A  20       7.473   1.319  -2.037  1.00  0.75           H  
ATOM    306 2HA  GLY A  20       8.147   2.772  -1.328  1.00  0.75           H  
ATOM    307  N   GLU A  21       9.752   0.470  -1.042  1.00  0.75           N  
ATOM    308  CA  GLU A  21      10.780  -0.371  -0.429  1.00  0.75           C  
ATOM    309  C   GLU A  21      12.116  -0.231  -1.150  1.00  0.75           C  
ATOM    310  O   GLU A  21      12.160   0.135  -2.322  1.00  0.75           O  
ATOM    311  CB  GLU A  21      10.336  -1.840  -0.426  1.00  0.75           C  
ATOM    312  CG  GLU A  21      10.159  -2.452  -1.815  1.00  0.75           C  
ATOM    313  CD  GLU A  21       9.668  -3.893  -1.784  1.00  0.75           C  
ATOM    314  OE1 GLU A  21       9.420  -4.398  -0.713  1.00  0.75           O  
ATOM    315  OE2 GLU A  21       9.538  -4.478  -2.835  1.00  0.75           O  
ATOM    316  H   GLU A  21       9.814   0.699  -2.026  1.00  0.75           H  
ATOM    317  HA  GLU A  21      10.917  -0.064   0.606  1.00  0.75           H  
ATOM    318 1HB  GLU A  21      11.074  -2.439   0.109  1.00  0.75           H  
ATOM    319 2HB  GLU A  21       9.390  -1.933   0.107  1.00  0.75           H  
ATOM    320 1HG  GLU A  21       9.446  -1.847  -2.376  1.00  0.75           H  
ATOM    321 2HG  GLU A  21      11.117  -2.410  -2.336  1.00  0.75           H  
ATOM    322  N   SER A  22      13.204  -0.501  -0.433  1.00  0.73           N  
ATOM    323  CA  SER A  22      14.581  -0.553  -0.952  1.00  0.73           C  
ATOM    324  C   SER A  22      15.186   0.755  -1.500  1.00  0.73           C  
ATOM    325  O   SER A  22      16.361   0.780  -1.872  1.00  0.73           O  
ATOM    326  CB  SER A  22      14.660  -1.609  -2.031  1.00  0.73           C  
ATOM    327  OG  SER A  22      14.279  -2.860  -1.524  1.00  0.73           O  
ATOM    328  H   SER A  22      13.068  -0.739   0.540  1.00  0.73           H  
ATOM    329  HA  SER A  22      15.217  -0.876  -0.126  1.00  0.73           H  
ATOM    330 1HB  SER A  22      14.026  -1.344  -2.871  1.00  0.73           H  
ATOM    331 2HB  SER A  22      15.680  -1.665  -2.406  1.00  0.73           H  
ATOM    332  HG  SER A  22      14.148  -3.428  -2.289  1.00  0.73           H  
ATOM    333  N   GLY A  23      14.419   1.839  -1.514  1.00  0.70           N  
ATOM    334  CA  GLY A  23      14.925   3.132  -1.952  1.00  0.70           C  
ATOM    335  C   GLY A  23      15.375   3.970  -0.767  1.00  0.70           C  
ATOM    336  O   GLY A  23      15.395   3.500   0.377  1.00  0.70           O  
ATOM    337  H   GLY A  23      13.455   1.752  -1.233  1.00  0.70           H  
ATOM    338 1HA  GLY A  23      15.754   2.993  -2.645  1.00  0.70           H  
ATOM    339 2HA  GLY A  23      14.141   3.661  -2.494  1.00  0.70           H  
ATOM    340  N   GLU A  24      15.713   5.223  -1.029  1.00  0.67           N  
ATOM    341  CA  GLU A  24      16.131   6.119   0.039  1.00  0.67           C  
ATOM    342  C   GLU A  24      14.861   6.570   0.726  1.00  0.67           C  
ATOM    343  O   GLU A  24      13.813   6.487   0.101  1.00  0.67           O  
ATOM    344  CB  GLU A  24      16.937   7.288  -0.530  1.00  0.67           C  
ATOM    345  CG  GLU A  24      18.239   6.827  -1.161  1.00  0.67           C  
ATOM    346  CD  GLU A  24      19.148   7.931  -1.612  1.00  0.67           C  
ATOM    347  OE1 GLU A  24      18.863   9.085  -1.383  1.00  0.67           O  
ATOM    348  OE2 GLU A  24      20.177   7.625  -2.170  1.00  0.67           O  
ATOM    349  H   GLU A  24      15.679   5.556  -1.987  1.00  0.67           H  
ATOM    350  HA  GLU A  24      16.754   5.561   0.736  1.00  0.67           H  
ATOM    351 1HB  GLU A  24      16.355   7.790  -1.301  1.00  0.67           H  
ATOM    352 2HB  GLU A  24      17.158   8.019   0.243  1.00  0.67           H  
ATOM    353 1HG  GLU A  24      18.772   6.206  -0.441  1.00  0.67           H  
ATOM    354 2HG  GLU A  24      17.995   6.202  -2.019  1.00  0.67           H  
ATOM    355  N   PRO A  25      14.859   6.927   2.007  1.00  0.63           N  
ATOM    356  CA  PRO A  25      13.696   7.472   2.665  1.00  0.63           C  
ATOM    357  C   PRO A  25      13.353   8.875   2.190  1.00  0.63           C  
ATOM    358  O   PRO A  25      14.240   9.713   1.958  1.00  0.63           O  
ATOM    359  CB  PRO A  25      14.102   7.456   4.129  1.00  0.63           C  
ATOM    360  CG  PRO A  25      15.634   7.523   4.102  1.00  0.63           C  
ATOM    361  CD  PRO A  25      16.041   6.754   2.857  1.00  0.63           C  
ATOM    362  HA  PRO A  25      12.850   6.801   2.496  1.00  0.63           H  
ATOM    363 1HB  PRO A  25      13.636   8.306   4.651  1.00  0.63           H  
ATOM    364 2HB  PRO A  25      13.720   6.545   4.601  1.00  0.63           H  
ATOM    365 1HG  PRO A  25      15.963   8.564   4.057  1.00  0.63           H  
ATOM    366 2HG  PRO A  25      16.066   7.109   5.022  1.00  0.63           H  
ATOM    367 1HD  PRO A  25      16.929   7.220   2.415  1.00  0.63           H  
ATOM    368 2HD  PRO A  25      16.197   5.690   3.088  1.00  0.63           H  
ATOM    369  N   LEU A  26      12.060   9.138   2.170  1.00  0.60           N  
ATOM    370  CA  LEU A  26      11.511  10.440   1.835  1.00  0.60           C  
ATOM    371  C   LEU A  26      10.451  10.781   2.861  1.00  0.60           C  
ATOM    372  O   LEU A  26       9.536   9.994   3.080  1.00  0.60           O  
ATOM    373  CB  LEU A  26      10.871  10.393   0.439  1.00  0.60           C  
ATOM    374  CG  LEU A  26      10.205  11.629  -0.089  1.00  0.60           C  
ATOM    375  CD1 LEU A  26      11.223  12.636  -0.319  1.00  0.60           C  
ATOM    376  CD2 LEU A  26       9.495  11.314  -1.350  1.00  0.60           C  
ATOM    377  H   LEU A  26      11.421   8.368   2.370  1.00  0.60           H  
ATOM    378  HA  LEU A  26      12.300  11.182   1.862  1.00  0.60           H  
ATOM    379 1HB  LEU A  26      11.658  10.160  -0.260  1.00  0.60           H  
ATOM    380 2HB  LEU A  26      10.148   9.587   0.415  1.00  0.60           H  
ATOM    381  HG  LEU A  26       9.499  12.018   0.645  1.00  0.60           H  
ATOM    382 1HD1 LEU A  26      10.786  13.523  -0.698  1.00  0.60           H  
ATOM    383 2HD1 LEU A  26      11.712  12.845   0.592  1.00  0.60           H  
ATOM    384 3HD1 LEU A  26      11.930  12.248  -1.041  1.00  0.60           H  
ATOM    385 1HD2 LEU A  26       9.041  12.213  -1.709  1.00  0.60           H  
ATOM    386 2HD2 LEU A  26      10.198  10.937  -2.088  1.00  0.60           H  
ATOM    387 3HD2 LEU A  26       8.736  10.585  -1.169  1.00  0.60           H  
ATOM    388  N   ILE A  27      10.574  11.928   3.496  1.00  0.58           N  
ATOM    389  CA  ILE A  27       9.577  12.331   4.474  1.00  0.58           C  
ATOM    390  C   ILE A  27       8.770  13.475   3.956  1.00  0.58           C  
ATOM    391  O   ILE A  27       9.333  14.479   3.522  1.00  0.58           O  
ATOM    392  CB  ILE A  27      10.173  12.698   5.835  1.00  0.58           C  
ATOM    393  CG1 ILE A  27      10.858  11.447   6.446  1.00  0.58           C  
ATOM    394  CG2 ILE A  27       9.089  13.246   6.713  1.00  0.58           C  
ATOM    395  CD1 ILE A  27      11.625  11.709   7.687  1.00  0.58           C  
ATOM    396  H   ILE A  27      11.363  12.533   3.272  1.00  0.58           H  
ATOM    397  HA  ILE A  27       8.892  11.501   4.638  1.00  0.58           H  
ATOM    398  HB  ILE A  27      10.948  13.452   5.705  1.00  0.58           H  
ATOM    399 1HG1 ILE A  27      10.103  10.708   6.672  1.00  0.58           H  
ATOM    400 2HG1 ILE A  27      11.544  11.029   5.707  1.00  0.58           H  
ATOM    401 1HG2 ILE A  27       9.496  13.503   7.665  1.00  0.58           H  
ATOM    402 2HG2 ILE A  27       8.652  14.135   6.260  1.00  0.58           H  
ATOM    403 3HG2 ILE A  27       8.316  12.485   6.834  1.00  0.58           H  
ATOM    404 1HD1 ILE A  27      12.065  10.778   8.034  1.00  0.58           H  
ATOM    405 2HD1 ILE A  27      12.409  12.436   7.483  1.00  0.58           H  
ATOM    406 3HD1 ILE A  27      10.959  12.094   8.451  1.00  0.58           H  
ATOM    407  N   ILE A  28       7.458  13.305   3.967  1.00  0.56           N  
ATOM    408  CA  ILE A  28       6.572  14.321   3.465  1.00  0.56           C  
ATOM    409  C   ILE A  28       5.704  14.934   4.572  1.00  0.56           C  
ATOM    410  O   ILE A  28       4.991  14.230   5.309  1.00  0.56           O  
ATOM    411  CB  ILE A  28       5.695  13.763   2.350  1.00  0.56           C  
ATOM    412  CG1 ILE A  28       6.562  13.219   1.192  1.00  0.56           C  
ATOM    413  CG2 ILE A  28       4.866  14.802   1.847  1.00  0.56           C  
ATOM    414  CD1 ILE A  28       5.792  12.551   0.061  1.00  0.56           C  
ATOM    415  H   ILE A  28       7.073  12.431   4.323  1.00  0.56           H  
ATOM    416  HA  ILE A  28       7.173  15.110   3.036  1.00  0.56           H  
ATOM    417  HB  ILE A  28       5.106  12.985   2.730  1.00  0.56           H  
ATOM    418 1HG1 ILE A  28       7.111  14.016   0.790  1.00  0.56           H  
ATOM    419 2HG1 ILE A  28       7.258  12.486   1.599  1.00  0.56           H  
ATOM    420 1HG2 ILE A  28       4.283  14.359   1.080  1.00  0.56           H  
ATOM    421 2HG2 ILE A  28       4.225  15.194   2.633  1.00  0.56           H  
ATOM    422 3HG2 ILE A  28       5.479  15.610   1.441  1.00  0.56           H  
ATOM    423 1HD1 ILE A  28       6.492  12.202  -0.697  1.00  0.56           H  
ATOM    424 2HD1 ILE A  28       5.234  11.716   0.444  1.00  0.56           H  
ATOM    425 3HD1 ILE A  28       5.103  13.269  -0.384  1.00  0.56           H  
ATOM    426  N   LEU A  29       5.801  16.254   4.694  1.00  0.56           N  
ATOM    427  CA  LEU A  29       5.070  17.009   5.690  1.00  0.56           C  
ATOM    428  C   LEU A  29       3.941  17.836   5.047  1.00  0.56           C  
ATOM    429  O   LEU A  29       4.138  18.537   4.044  1.00  0.56           O  
ATOM    430  CB  LEU A  29       6.048  17.936   6.417  1.00  0.56           C  
ATOM    431  CG  LEU A  29       7.261  17.283   7.064  1.00  0.56           C  
ATOM    432  CD1 LEU A  29       8.099  18.378   7.650  1.00  0.56           C  
ATOM    433  CD2 LEU A  29       6.825  16.267   8.131  1.00  0.56           C  
ATOM    434  H   LEU A  29       6.433  16.743   4.067  1.00  0.56           H  
ATOM    435  HA  LEU A  29       4.628  16.316   6.406  1.00  0.56           H  
ATOM    436 1HB  LEU A  29       6.416  18.674   5.712  1.00  0.56           H  
ATOM    437 2HB  LEU A  29       5.499  18.459   7.200  1.00  0.56           H  
ATOM    438  HG  LEU A  29       7.856  16.777   6.296  1.00  0.56           H  
ATOM    439 1HD1 LEU A  29       8.973  17.969   8.083  1.00  0.56           H  
ATOM    440 2HD1 LEU A  29       8.377  19.066   6.867  1.00  0.56           H  
ATOM    441 3HD1 LEU A  29       7.523  18.907   8.408  1.00  0.56           H  
ATOM    442 1HD2 LEU A  29       7.702  15.815   8.585  1.00  0.56           H  
ATOM    443 2HD2 LEU A  29       6.238  16.772   8.897  1.00  0.56           H  
ATOM    444 3HD2 LEU A  29       6.217  15.491   7.664  1.00  0.56           H  
ATOM    445  N   HIS A  30       2.769  17.761   5.652  1.00  0.56           N  
ATOM    446  CA  HIS A  30       1.574  18.477   5.213  1.00  0.56           C  
ATOM    447  C   HIS A  30       1.583  19.943   5.610  1.00  0.56           C  
ATOM    448  O   HIS A  30       2.450  20.373   6.365  1.00  0.56           O  
ATOM    449  CB  HIS A  30       0.349  17.794   5.782  1.00  0.56           C  
ATOM    450  CG  HIS A  30       0.339  17.837   7.256  1.00  0.56           C  
ATOM    451  ND1 HIS A  30       0.037  18.960   7.957  1.00  0.56           N  
ATOM    452  CD2 HIS A  30       0.607  16.889   8.159  1.00  0.56           C  
ATOM    453  CE1 HIS A  30       0.128  18.715   9.232  1.00  0.56           C  
ATOM    454  NE2 HIS A  30       0.472  17.454   9.404  1.00  0.56           N  
ATOM    455  H   HIS A  30       2.695  17.164   6.465  1.00  0.56           H  
ATOM    456  HA  HIS A  30       1.510  18.441   4.133  1.00  0.56           H  
ATOM    457 1HB  HIS A  30      -0.558  18.269   5.410  1.00  0.56           H  
ATOM    458 2HB  HIS A  30       0.339  16.755   5.463  1.00  0.56           H  
ATOM    459  HD1 HIS A  30      -0.209  19.868   7.568  1.00  0.56           H  
ATOM    460  HD2 HIS A  30       0.886  15.855   8.042  1.00  0.56           H  
ATOM    461  HE1 HIS A  30      -0.063  19.499   9.924  1.00  0.56           H  
ATOM    462  N   GLY A  31       0.615  20.710   5.103  1.00  0.56           N  
ATOM    463  CA  GLY A  31       0.537  22.117   5.469  1.00  0.56           C  
ATOM    464  C   GLY A  31      -0.364  22.348   6.667  1.00  0.56           C  
ATOM    465  O   GLY A  31      -0.941  21.398   7.204  1.00  0.56           O  
ATOM    466  H   GLY A  31      -0.069  20.319   4.471  1.00  0.56           H  
ATOM    467 1HA  GLY A  31       1.534  22.482   5.697  1.00  0.56           H  
ATOM    468 2HA  GLY A  31       0.162  22.681   4.616  1.00  0.56           H  
ATOM    469  N   LEU A  32      -0.523  23.606   7.060  1.00  0.57           N  
ATOM    470  CA  LEU A  32      -1.376  23.941   8.191  1.00  0.57           C  
ATOM    471  C   LEU A  32      -2.792  23.570   7.834  1.00  0.57           C  
ATOM    472  O   LEU A  32      -3.237  23.893   6.738  1.00  0.57           O  
ATOM    473  CB  LEU A  32      -1.314  25.423   8.528  1.00  0.57           C  
ATOM    474  CG  LEU A  32      -1.967  25.830   9.828  1.00  0.57           C  
ATOM    475  CD1 LEU A  32      -1.226  25.267  10.993  1.00  0.57           C  
ATOM    476  CD2 LEU A  32      -1.960  27.264   9.905  1.00  0.57           C  
ATOM    477  H   LEU A  32      -0.043  24.346   6.569  1.00  0.57           H  
ATOM    478  HA  LEU A  32      -1.065  23.359   9.060  1.00  0.57           H  
ATOM    479 1HB  LEU A  32      -0.282  25.730   8.573  1.00  0.57           H  
ATOM    480 2HB  LEU A  32      -1.804  25.981   7.730  1.00  0.57           H  
ATOM    481  HG  LEU A  32      -2.971  25.451   9.870  1.00  0.57           H  
ATOM    482 1HD1 LEU A  32      -1.704  25.576  11.907  1.00  0.57           H  
ATOM    483 2HD1 LEU A  32      -1.226  24.188  10.932  1.00  0.57           H  
ATOM    484 3HD1 LEU A  32      -0.208  25.640  10.979  1.00  0.57           H  
ATOM    485 1HD2 LEU A  32      -2.423  27.535  10.832  1.00  0.57           H  
ATOM    486 2HD2 LEU A  32      -0.942  27.627   9.874  1.00  0.57           H  
ATOM    487 3HD2 LEU A  32      -2.509  27.686   9.071  1.00  0.57           H  
ATOM    488  N   TYR A  33      -3.487  22.909   8.747  1.00  0.58           N  
ATOM    489  CA  TYR A  33      -4.868  22.448   8.573  1.00  0.58           C  
ATOM    490  C   TYR A  33      -5.018  21.258   7.653  1.00  0.58           C  
ATOM    491  O   TYR A  33      -6.143  20.883   7.333  1.00  0.58           O  
ATOM    492  CB  TYR A  33      -5.820  23.551   8.068  1.00  0.58           C  
ATOM    493  CG  TYR A  33      -5.868  24.813   8.890  1.00  0.58           C  
ATOM    494  CD1 TYR A  33      -5.262  25.960   8.445  1.00  0.58           C  
ATOM    495  CD2 TYR A  33      -6.517  24.814  10.086  1.00  0.58           C  
ATOM    496  CE1 TYR A  33      -5.299  27.083   9.226  1.00  0.58           C  
ATOM    497  CE2 TYR A  33      -6.543  25.920  10.867  1.00  0.58           C  
ATOM    498  CZ  TYR A  33      -5.935  27.045  10.451  1.00  0.58           C  
ATOM    499  OH  TYR A  33      -5.955  28.135  11.246  1.00  0.58           O  
ATOM    500  H   TYR A  33      -3.018  22.656   9.622  1.00  0.58           H  
ATOM    501  HA  TYR A  33      -5.227  22.127   9.516  1.00  0.58           H  
ATOM    502 1HB  TYR A  33      -5.593  23.818   7.068  1.00  0.58           H  
ATOM    503 2HB  TYR A  33      -6.808  23.154   8.045  1.00  0.58           H  
ATOM    504  HD1 TYR A  33      -4.748  25.974   7.483  1.00  0.58           H  
ATOM    505  HD2 TYR A  33      -7.010  23.938  10.412  1.00  0.58           H  
ATOM    506  HE1 TYR A  33      -4.817  27.989   8.881  1.00  0.58           H  
ATOM    507  HE2 TYR A  33      -7.057  25.897  11.829  1.00  0.58           H  
ATOM    508  HH  TYR A  33      -6.647  28.028  11.906  1.00  0.58           H  
ATOM    509  N   GLY A  34      -3.910  20.607   7.312  1.00  0.59           N  
ATOM    510  CA  GLY A  34      -3.965  19.389   6.529  1.00  0.59           C  
ATOM    511  C   GLY A  34      -3.646  18.149   7.364  1.00  0.59           C  
ATOM    512  O   GLY A  34      -3.838  18.116   8.583  1.00  0.59           O  
ATOM    513  H   GLY A  34      -2.994  20.975   7.570  1.00  0.59           H  
ATOM    514 1HA  GLY A  34      -4.953  19.286   6.080  1.00  0.59           H  
ATOM    515 2HA  GLY A  34      -3.251  19.465   5.712  1.00  0.59           H  
ATOM    516  N   SER A  35      -3.188  17.122   6.667  1.00  0.60           N  
ATOM    517  CA  SER A  35      -2.784  15.836   7.228  1.00  0.60           C  
ATOM    518  C   SER A  35      -1.928  15.120   6.182  1.00  0.60           C  
ATOM    519  O   SER A  35      -1.952  15.487   5.002  1.00  0.60           O  
ATOM    520  CB  SER A  35      -3.985  15.014   7.638  1.00  0.60           C  
ATOM    521  OG  SER A  35      -4.750  14.646   6.523  1.00  0.60           O  
ATOM    522  H   SER A  35      -3.094  17.246   5.673  1.00  0.60           H  
ATOM    523  HA  SER A  35      -2.172  16.006   8.116  1.00  0.60           H  
ATOM    524 1HB  SER A  35      -3.638  14.115   8.155  1.00  0.60           H  
ATOM    525 2HB  SER A  35      -4.597  15.575   8.340  1.00  0.60           H  
ATOM    526  HG  SER A  35      -5.366  13.977   6.840  1.00  0.60           H  
ATOM    527  N   GLY A  36      -1.218  14.070   6.579  1.00  0.61           N  
ATOM    528  CA  GLY A  36      -0.383  13.276   5.676  1.00  0.61           C  
ATOM    529  C   GLY A  36      -1.179  12.686   4.518  1.00  0.61           C  
ATOM    530  O   GLY A  36      -0.662  12.520   3.416  1.00  0.61           O  
ATOM    531  H   GLY A  36      -1.243  13.791   7.558  1.00  0.61           H  
ATOM    532 1HA  GLY A  36       0.427  13.896   5.291  1.00  0.61           H  
ATOM    533 2HA  GLY A  36       0.079  12.471   6.249  1.00  0.61           H  
ATOM    534  N   ASP A  37      -2.471  12.441   4.747  1.00  0.63           N  
ATOM    535  CA  ASP A  37      -3.365  11.870   3.743  1.00  0.63           C  
ATOM    536  C   ASP A  37      -3.440  12.728   2.468  1.00  0.63           C  
ATOM    537  O   ASP A  37      -3.696  12.217   1.374  1.00  0.63           O  
ATOM    538  CB  ASP A  37      -4.777  11.687   4.313  1.00  0.63           C  
ATOM    539  CG  ASP A  37      -4.933  10.511   5.361  1.00  0.63           C  
ATOM    540  OD1 ASP A  37      -4.047   9.678   5.484  1.00  0.63           O  
ATOM    541  OD2 ASP A  37      -5.941  10.491   6.052  1.00  0.63           O  
ATOM    542  H   ASP A  37      -2.830  12.646   5.669  1.00  0.63           H  
ATOM    543  HA  ASP A  37      -2.980  10.891   3.482  1.00  0.63           H  
ATOM    544 1HB  ASP A  37      -5.087  12.619   4.785  1.00  0.63           H  
ATOM    545 2HB  ASP A  37      -5.469  11.506   3.488  1.00  0.63           H  
ATOM    546  N   ASN A  38      -3.181  14.031   2.589  1.00  0.65           N  
ATOM    547  CA  ASN A  38      -3.239  14.944   1.453  1.00  0.65           C  
ATOM    548  C   ASN A  38      -2.190  14.629   0.394  1.00  0.65           C  
ATOM    549  O   ASN A  38      -2.310  15.050  -0.758  1.00  0.65           O  
ATOM    550  CB  ASN A  38      -3.116  16.375   1.930  1.00  0.65           C  
ATOM    551  CG  ASN A  38      -4.389  16.834   2.556  1.00  0.65           C  
ATOM    552  OD1 ASN A  38      -5.458  16.272   2.284  1.00  0.65           O  
ATOM    553  ND2 ASN A  38      -4.314  17.827   3.378  1.00  0.65           N  
ATOM    554  H   ASN A  38      -2.916  14.415   3.497  1.00  0.65           H  
ATOM    555  HA  ASN A  38      -4.213  14.828   0.978  1.00  0.65           H  
ATOM    556 1HB  ASN A  38      -2.304  16.453   2.654  1.00  0.65           H  
ATOM    557 2HB  ASN A  38      -2.873  17.019   1.090  1.00  0.65           H  
ATOM    558 1HD2 ASN A  38      -5.152  18.162   3.823  1.00  0.65           H  
ATOM    559 2HD2 ASN A  38      -3.427  18.242   3.559  1.00  0.65           H  
ATOM    560  N   TRP A  39      -1.154  13.908   0.794  1.00  0.66           N  
ATOM    561  CA  TRP A  39      -0.056  13.538  -0.065  1.00  0.66           C  
ATOM    562  C   TRP A  39      -0.111  12.111  -0.580  1.00  0.66           C  
ATOM    563  O   TRP A  39       0.850  11.656  -1.203  1.00  0.66           O  
ATOM    564  CB  TRP A  39       1.221  13.741   0.687  1.00  0.66           C  
ATOM    565  CG  TRP A  39       1.547  15.148   0.883  1.00  0.66           C  
ATOM    566  CD1 TRP A  39       1.152  15.980   1.882  1.00  0.66           C  
ATOM    567  CD2 TRP A  39       2.411  15.911   0.046  1.00  0.66           C  
ATOM    568  NE1 TRP A  39       1.729  17.207   1.708  1.00  0.66           N  
ATOM    569  CE2 TRP A  39       2.510  17.170   0.600  1.00  0.66           C  
ATOM    570  CE3 TRP A  39       3.122  15.616  -1.097  1.00  0.66           C  
ATOM    571  CZ2 TRP A  39       3.296  18.131   0.051  1.00  0.66           C  
ATOM    572  CZ3 TRP A  39       3.903  16.574  -1.642  1.00  0.66           C  
ATOM    573  CH2 TRP A  39       3.996  17.811  -1.084  1.00  0.66           C  
ATOM    574  H   TRP A  39      -1.121  13.568   1.756  1.00  0.66           H  
ATOM    575  HA  TRP A  39      -0.063  14.208  -0.924  1.00  0.66           H  
ATOM    576 1HB  TRP A  39       1.123  13.282   1.666  1.00  0.66           H  
ATOM    577 2HB  TRP A  39       2.044  13.250   0.167  1.00  0.66           H  
ATOM    578  HD1 TRP A  39       0.487  15.704   2.704  1.00  0.66           H  
ATOM    579  HE1 TRP A  39       1.623  18.014   2.293  1.00  0.66           H  
ATOM    580  HE3 TRP A  39       3.064  14.631  -1.539  1.00  0.66           H  
ATOM    581  HZ2 TRP A  39       3.382  19.092   0.484  1.00  0.66           H  
ATOM    582  HZ3 TRP A  39       4.444  16.315  -2.519  1.00  0.66           H  
ATOM    583  HH2 TRP A  39       4.635  18.562  -1.538  1.00  0.66           H  
ATOM    584  N   ILE A  40      -1.227  11.409  -0.381  1.00  0.68           N  
ATOM    585  CA  ILE A  40      -1.289  10.025  -0.841  1.00  0.68           C  
ATOM    586  C   ILE A  40      -1.075   9.833  -2.337  1.00  0.68           C  
ATOM    587  O   ILE A  40      -0.354   8.917  -2.731  1.00  0.68           O  
ATOM    588  CB  ILE A  40      -2.595   9.346  -0.418  1.00  0.68           C  
ATOM    589  CG1 ILE A  40      -2.572   9.131   1.091  1.00  0.68           C  
ATOM    590  CG2 ILE A  40      -2.763   8.052  -1.183  1.00  0.68           C  
ATOM    591  CD1 ILE A  40      -3.903   8.734   1.694  1.00  0.68           C  
ATOM    592  H   ILE A  40      -2.020  11.813   0.126  1.00  0.68           H  
ATOM    593  HA  ILE A  40      -0.494   9.488  -0.331  1.00  0.68           H  
ATOM    594  HB  ILE A  40      -3.436  10.009  -0.634  1.00  0.68           H  
ATOM    595 1HG1 ILE A  40      -1.851   8.352   1.318  1.00  0.68           H  
ATOM    596 2HG1 ILE A  40      -2.227  10.047   1.550  1.00  0.68           H  
ATOM    597 1HG2 ILE A  40      -3.693   7.572  -0.885  1.00  0.68           H  
ATOM    598 2HG2 ILE A  40      -2.790   8.259  -2.252  1.00  0.68           H  
ATOM    599 3HG2 ILE A  40      -1.932   7.403  -0.970  1.00  0.68           H  
ATOM    600 1HD1 ILE A  40      -3.791   8.604   2.774  1.00  0.68           H  
ATOM    601 2HD1 ILE A  40      -4.633   9.522   1.499  1.00  0.68           H  
ATOM    602 3HD1 ILE A  40      -4.245   7.802   1.251  1.00  0.68           H  
ATOM    603  N   SER A  41      -1.664  10.672  -3.188  1.00  0.69           N  
ATOM    604  CA  SER A  41      -1.455  10.467  -4.621  1.00  0.69           C  
ATOM    605  C   SER A  41       0.034  10.561  -4.975  1.00  0.69           C  
ATOM    606  O   SER A  41       0.565   9.742  -5.731  1.00  0.69           O  
ATOM    607  CB  SER A  41      -2.231  11.506  -5.410  1.00  0.69           C  
ATOM    608  OG  SER A  41      -3.614  11.333  -5.246  1.00  0.69           O  
ATOM    609  H   SER A  41      -2.247  11.422  -2.844  1.00  0.69           H  
ATOM    610  HA  SER A  41      -1.811   9.471  -4.886  1.00  0.69           H  
ATOM    611 1HB  SER A  41      -1.941  12.506  -5.081  1.00  0.69           H  
ATOM    612 2HB  SER A  41      -1.973  11.423  -6.466  1.00  0.69           H  
ATOM    613  HG  SER A  41      -4.033  11.987  -5.814  1.00  0.69           H  
ATOM    614  N   ILE A  42       0.714  11.536  -4.390  1.00  0.69           N  
ATOM    615  CA  ILE A  42       2.134  11.715  -4.629  1.00  0.69           C  
ATOM    616  C   ILE A  42       2.951  10.584  -4.044  1.00  0.69           C  
ATOM    617  O   ILE A  42       3.878  10.089  -4.685  1.00  0.69           O  
ATOM    618  CB  ILE A  42       2.590  13.091  -4.161  1.00  0.69           C  
ATOM    619  CG1 ILE A  42       1.972  14.114  -5.090  1.00  0.69           C  
ATOM    620  CG2 ILE A  42       4.095  13.192  -4.117  1.00  0.69           C  
ATOM    621  CD1 ILE A  42       2.105  15.445  -4.617  1.00  0.69           C  
ATOM    622  H   ILE A  42       0.234  12.161  -3.756  1.00  0.69           H  
ATOM    623  HA  ILE A  42       2.289  11.690  -5.700  1.00  0.69           H  
ATOM    624  HB  ILE A  42       2.185  13.273  -3.165  1.00  0.69           H  
ATOM    625 1HG1 ILE A  42       2.453  14.054  -6.056  1.00  0.69           H  
ATOM    626 2HG1 ILE A  42       0.912  13.897  -5.216  1.00  0.69           H  
ATOM    627 1HG2 ILE A  42       4.388  14.180  -3.779  1.00  0.69           H  
ATOM    628 2HG2 ILE A  42       4.470  12.444  -3.426  1.00  0.69           H  
ATOM    629 3HG2 ILE A  42       4.500  13.014  -5.103  1.00  0.69           H  
ATOM    630 1HD1 ILE A  42       1.650  16.127  -5.326  1.00  0.69           H  
ATOM    631 2HD1 ILE A  42       1.596  15.494  -3.665  1.00  0.69           H  
ATOM    632 3HD1 ILE A  42       3.144  15.688  -4.498  1.00  0.69           H  
ATOM    633  N   ALA A  43       2.609  10.165  -2.832  1.00  0.69           N  
ATOM    634  CA  ALA A  43       3.316   9.074  -2.195  1.00  0.69           C  
ATOM    635  C   ALA A  43       3.238   7.816  -3.047  1.00  0.69           C  
ATOM    636  O   ALA A  43       4.234   7.103  -3.214  1.00  0.69           O  
ATOM    637  CB  ALA A  43       2.693   8.804  -0.848  1.00  0.69           C  
ATOM    638  H   ALA A  43       1.845  10.615  -2.336  1.00  0.69           H  
ATOM    639  HA  ALA A  43       4.359   9.360  -2.082  1.00  0.69           H  
ATOM    640 1HB  ALA A  43       3.223   7.998  -0.343  1.00  0.69           H  
ATOM    641 2HB  ALA A  43       2.747   9.695  -0.279  1.00  0.69           H  
ATOM    642 3HB  ALA A  43       1.653   8.524  -0.986  1.00  0.69           H  
ATOM    643  N   ASN A  44       2.062   7.572  -3.638  1.00  0.69           N  
ATOM    644  CA  ASN A  44       1.870   6.407  -4.484  1.00  0.69           C  
ATOM    645  C   ASN A  44       2.786   6.458  -5.697  1.00  0.69           C  
ATOM    646  O   ASN A  44       3.291   5.430  -6.135  1.00  0.69           O  
ATOM    647  CB  ASN A  44       0.421   6.276  -4.923  1.00  0.69           C  
ATOM    648  CG  ASN A  44      -0.522   5.787  -3.830  1.00  0.69           C  
ATOM    649  OD1 ASN A  44      -0.096   5.210  -2.811  1.00  0.69           O  
ATOM    650  ND2 ASN A  44      -1.803   5.974  -4.054  1.00  0.69           N  
ATOM    651  H   ASN A  44       1.270   8.192  -3.465  1.00  0.69           H  
ATOM    652  HA  ASN A  44       2.141   5.520  -3.912  1.00  0.69           H  
ATOM    653 1HB  ASN A  44       0.068   7.248  -5.267  1.00  0.69           H  
ATOM    654 2HB  ASN A  44       0.364   5.596  -5.771  1.00  0.69           H  
ATOM    655 1HD2 ASN A  44      -2.487   5.636  -3.409  1.00  0.69           H  
ATOM    656 2HD2 ASN A  44      -2.098   6.431  -4.894  1.00  0.69           H  
ATOM    657  N   GLU A  45       3.022   7.650  -6.232  1.00  0.69           N  
ATOM    658  CA  GLU A  45       3.920   7.800  -7.370  1.00  0.69           C  
ATOM    659  C   GLU A  45       5.411   7.752  -6.983  1.00  0.69           C  
ATOM    660  O   GLU A  45       6.242   7.248  -7.744  1.00  0.69           O  
ATOM    661  CB  GLU A  45       3.605   9.096  -8.091  1.00  0.69           C  
ATOM    662  CG  GLU A  45       2.229   9.129  -8.793  1.00  0.69           C  
ATOM    663  CD  GLU A  45       2.116   8.165  -9.956  1.00  0.69           C  
ATOM    664  OE1 GLU A  45       2.978   8.188 -10.803  1.00  0.69           O  
ATOM    665  OE2 GLU A  45       1.164   7.418 -10.006  1.00  0.69           O  
ATOM    666  H   GLU A  45       2.538   8.469  -5.857  1.00  0.69           H  
ATOM    667  HA  GLU A  45       3.729   6.975  -8.056  1.00  0.69           H  
ATOM    668 1HB  GLU A  45       3.624   9.902  -7.360  1.00  0.69           H  
ATOM    669 2HB  GLU A  45       4.379   9.297  -8.831  1.00  0.69           H  
ATOM    670 1HG  GLU A  45       1.467   8.875  -8.058  1.00  0.69           H  
ATOM    671 2HG  GLU A  45       2.026  10.136  -9.144  1.00  0.69           H  
ATOM    672  N   LEU A  46       5.760   8.261  -5.798  1.00  0.68           N  
ATOM    673  CA  LEU A  46       7.165   8.297  -5.390  1.00  0.68           C  
ATOM    674  C   LEU A  46       7.646   7.012  -4.704  1.00  0.68           C  
ATOM    675  O   LEU A  46       8.854   6.825  -4.521  1.00  0.68           O  
ATOM    676  CB  LEU A  46       7.422   9.501  -4.478  1.00  0.68           C  
ATOM    677  CG  LEU A  46       7.198  10.883  -5.148  1.00  0.68           C  
ATOM    678  CD1 LEU A  46       7.391  11.976  -4.150  1.00  0.68           C  
ATOM    679  CD2 LEU A  46       8.172  11.060  -6.277  1.00  0.68           C  
ATOM    680  H   LEU A  46       5.043   8.680  -5.205  1.00  0.68           H  
ATOM    681  HA  LEU A  46       7.760   8.446  -6.285  1.00  0.68           H  
ATOM    682 1HB  LEU A  46       6.733   9.439  -3.633  1.00  0.68           H  
ATOM    683 2HB  LEU A  46       8.439   9.457  -4.100  1.00  0.68           H  
ATOM    684  HG  LEU A  46       6.172  10.937  -5.523  1.00  0.68           H  
ATOM    685 1HD1 LEU A  46       7.216  12.940  -4.627  1.00  0.68           H  
ATOM    686 2HD1 LEU A  46       6.701  11.846  -3.321  1.00  0.68           H  
ATOM    687 3HD1 LEU A  46       8.400  11.930  -3.799  1.00  0.68           H  
ATOM    688 1HD2 LEU A  46       8.014  12.031  -6.734  1.00  0.68           H  
ATOM    689 2HD2 LEU A  46       9.188  11.009  -5.886  1.00  0.68           H  
ATOM    690 3HD2 LEU A  46       8.025  10.273  -7.020  1.00  0.68           H  
ATOM    691  N   LYS A  47       6.718   6.096  -4.400  1.00  0.67           N  
ATOM    692  CA  LYS A  47       7.016   4.818  -3.733  1.00  0.67           C  
ATOM    693  C   LYS A  47       7.984   3.933  -4.525  1.00  0.67           C  
ATOM    694  O   LYS A  47       8.589   3.016  -3.971  1.00  0.67           O  
ATOM    695  CB  LYS A  47       5.746   3.993  -3.529  1.00  0.67           C  
ATOM    696  CG  LYS A  47       5.224   3.313  -4.800  1.00  0.67           C  
ATOM    697  CD  LYS A  47       3.929   2.543  -4.557  1.00  0.67           C  
ATOM    698  CE  LYS A  47       3.340   1.976  -5.871  1.00  0.67           C  
ATOM    699  NZ  LYS A  47       4.207   0.921  -6.512  1.00  0.67           N  
ATOM    700  H   LYS A  47       5.738   6.333  -4.549  1.00  0.67           H  
ATOM    701  HA  LYS A  47       7.464   5.033  -2.763  1.00  0.67           H  
ATOM    702 1HB  LYS A  47       5.918   3.230  -2.791  1.00  0.67           H  
ATOM    703 2HB  LYS A  47       4.952   4.638  -3.151  1.00  0.67           H  
ATOM    704 1HG  LYS A  47       5.112   4.027  -5.599  1.00  0.67           H  
ATOM    705 2HG  LYS A  47       5.961   2.582  -5.119  1.00  0.67           H  
ATOM    706 1HD  LYS A  47       4.120   1.722  -3.867  1.00  0.67           H  
ATOM    707 2HD  LYS A  47       3.199   3.214  -4.106  1.00  0.67           H  
ATOM    708 1HE  LYS A  47       2.366   1.544  -5.654  1.00  0.67           H  
ATOM    709 2HE  LYS A  47       3.212   2.797  -6.579  1.00  0.67           H  
ATOM    710 1HZ  LYS A  47       3.769   0.603  -7.356  1.00  0.67           H  
ATOM    711 2HZ  LYS A  47       5.140   1.301  -6.761  1.00  0.67           H  
ATOM    712 3HZ  LYS A  47       4.330   0.150  -5.887  1.00  0.67           H  
ATOM    713  N   ASP A  48       8.113   4.177  -5.833  1.00  0.66           N  
ATOM    714  CA  ASP A  48       8.984   3.367  -6.679  1.00  0.66           C  
ATOM    715  C   ASP A  48      10.411   3.905  -6.719  1.00  0.66           C  
ATOM    716  O   ASP A  48      11.280   3.331  -7.377  1.00  0.66           O  
ATOM    717  CB  ASP A  48       8.435   3.278  -8.106  1.00  0.66           C  
ATOM    718  CG  ASP A  48       7.093   2.517  -8.188  1.00  0.66           C  
ATOM    719  OD1 ASP A  48       6.793   1.746  -7.287  1.00  0.66           O  
ATOM    720  OD2 ASP A  48       6.397   2.683  -9.154  1.00  0.66           O  
ATOM    721  H   ASP A  48       7.593   4.945  -6.237  1.00  0.66           H  
ATOM    722  HA  ASP A  48       9.018   2.359  -6.266  1.00  0.66           H  
ATOM    723 1HB  ASP A  48       8.293   4.289  -8.499  1.00  0.66           H  
ATOM    724 2HB  ASP A  48       9.165   2.781  -8.745  1.00  0.66           H  
ATOM    725  N   TYR A  49      10.647   5.014  -6.027  1.00  0.65           N  
ATOM    726  CA  TYR A  49      11.955   5.639  -5.983  1.00  0.65           C  
ATOM    727  C   TYR A  49      12.415   5.723  -4.526  1.00  0.65           C  
ATOM    728  O   TYR A  49      13.605   5.583  -4.220  1.00  0.65           O  
ATOM    729  CB  TYR A  49      11.858   7.040  -6.585  1.00  0.65           C  
ATOM    730  CG  TYR A  49      11.339   7.093  -7.987  1.00  0.65           C  
ATOM    731  CD1 TYR A  49       9.975   7.225  -8.178  1.00  0.65           C  
ATOM    732  CD2 TYR A  49      12.189   7.043  -9.069  1.00  0.65           C  
ATOM    733  CE1 TYR A  49       9.452   7.298  -9.441  1.00  0.65           C  
ATOM    734  CE2 TYR A  49      11.669   7.119 -10.347  1.00  0.65           C  
ATOM    735  CZ  TYR A  49      10.305   7.245 -10.535  1.00  0.65           C  
ATOM    736  OH  TYR A  49       9.789   7.320 -11.810  1.00  0.65           O  
ATOM    737  H   TYR A  49       9.896   5.452  -5.500  1.00  0.65           H  
ATOM    738  HA  TYR A  49      12.669   5.033  -6.540  1.00  0.65           H  
ATOM    739 1HB  TYR A  49      11.175   7.617  -5.985  1.00  0.65           H  
ATOM    740 2HB  TYR A  49      12.829   7.531  -6.550  1.00  0.65           H  
ATOM    741  HD1 TYR A  49       9.319   7.265  -7.319  1.00  0.65           H  
ATOM    742  HD2 TYR A  49      13.264   6.946  -8.918  1.00  0.65           H  
ATOM    743  HE1 TYR A  49       8.373   7.399  -9.578  1.00  0.65           H  
ATOM    744  HE2 TYR A  49      12.336   7.080 -11.209  1.00  0.65           H  
ATOM    745  HH  TYR A  49      10.505   7.263 -12.448  1.00  0.65           H  
ATOM    746  N   PHE A  50      11.447   5.953  -3.636  1.00  0.65           N  
ATOM    747  CA  PHE A  50      11.701   6.194  -2.222  1.00  0.65           C  
ATOM    748  C   PHE A  50      10.838   5.387  -1.277  1.00  0.65           C  
ATOM    749  O   PHE A  50       9.748   4.948  -1.633  1.00  0.65           O  
ATOM    750  CB  PHE A  50      11.444   7.645  -1.875  1.00  0.65           C  
ATOM    751  CG  PHE A  50      12.240   8.562  -2.613  1.00  0.65           C  
ATOM    752  CD1 PHE A  50      11.744   9.100  -3.764  1.00  0.65           C  
ATOM    753  CD2 PHE A  50      13.511   8.879  -2.199  1.00  0.65           C  
ATOM    754  CE1 PHE A  50      12.506   9.933  -4.503  1.00  0.65           C  
ATOM    755  CE2 PHE A  50      14.279   9.704  -2.933  1.00  0.65           C  
ATOM    756  CZ  PHE A  50      13.775  10.223  -4.091  1.00  0.65           C  
ATOM    757  H   PHE A  50      10.490   6.038  -3.964  1.00  0.65           H  
ATOM    758  HA  PHE A  50      12.742   5.950  -2.021  1.00  0.65           H  
ATOM    759 1HB  PHE A  50      10.400   7.881  -2.055  1.00  0.65           H  
ATOM    760 2HB  PHE A  50      11.639   7.794  -0.814  1.00  0.65           H  
ATOM    761  HD1 PHE A  50      10.733   8.843  -4.081  1.00  0.65           H  
ATOM    762  HD2 PHE A  50      13.898   8.451  -1.283  1.00  0.65           H  
ATOM    763  HE1 PHE A  50      12.122  10.363  -5.425  1.00  0.65           H  
ATOM    764  HE2 PHE A  50      15.294   9.945  -2.612  1.00  0.65           H  
ATOM    765  HZ  PHE A  50      14.377  10.865  -4.691  1.00  0.65           H  
ATOM    766  N   GLN A  51      11.306   5.266  -0.042  1.00  0.64           N  
ATOM    767  CA  GLN A  51      10.498   4.713   1.037  1.00  0.64           C  
ATOM    768  C   GLN A  51       9.828   5.921   1.672  1.00  0.64           C  
ATOM    769  O   GLN A  51      10.448   6.677   2.426  1.00  0.64           O  
ATOM    770  CB  GLN A  51      11.337   3.924   2.035  1.00  0.64           C  
ATOM    771  CG  GLN A  51      11.971   2.715   1.417  1.00  0.64           C  
ATOM    772  CD  GLN A  51      12.732   1.819   2.399  1.00  0.64           C  
ATOM    773  OE1 GLN A  51      12.129   1.135   3.259  1.00  0.64           O  
ATOM    774  NE2 GLN A  51      14.059   1.809   2.288  1.00  0.64           N  
ATOM    775  H   GLN A  51      12.235   5.627   0.151  1.00  0.64           H  
ATOM    776  HA  GLN A  51       9.724   4.063   0.626  1.00  0.64           H  
ATOM    777 1HB  GLN A  51      12.131   4.552   2.430  1.00  0.64           H  
ATOM    778 2HB  GLN A  51      10.716   3.611   2.861  1.00  0.64           H  
ATOM    779 1HG  GLN A  51      11.184   2.150   0.957  1.00  0.64           H  
ATOM    780 2HG  GLN A  51      12.678   3.054   0.657  1.00  0.64           H  
ATOM    781 1HE2 GLN A  51      14.615   1.252   2.907  1.00  0.64           H  
ATOM    782 2HE2 GLN A  51      14.528   2.393   1.578  1.00  0.64           H  
ATOM    783  N   VAL A  52       8.597   6.160   1.267  1.00  0.63           N  
ATOM    784  CA  VAL A  52       7.915   7.392   1.581  1.00  0.63           C  
ATOM    785  C   VAL A  52       7.172   7.340   2.897  1.00  0.63           C  
ATOM    786  O   VAL A  52       6.339   6.459   3.106  1.00  0.63           O  
ATOM    787  CB  VAL A  52       6.885   7.707   0.485  1.00  0.63           C  
ATOM    788  CG1 VAL A  52       6.169   9.010   0.840  1.00  0.63           C  
ATOM    789  CG2 VAL A  52       7.551   7.746  -0.884  1.00  0.63           C  
ATOM    790  H   VAL A  52       8.124   5.454   0.709  1.00  0.63           H  
ATOM    791  HA  VAL A  52       8.651   8.190   1.625  1.00  0.63           H  
ATOM    792  HB  VAL A  52       6.127   6.921   0.471  1.00  0.63           H  
ATOM    793 1HG1 VAL A  52       5.427   9.232   0.092  1.00  0.63           H  
ATOM    794 2HG1 VAL A  52       5.680   8.918   1.808  1.00  0.63           H  
ATOM    795 3HG1 VAL A  52       6.900   9.819   0.880  1.00  0.63           H  
ATOM    796 1HG2 VAL A  52       6.799   7.952  -1.648  1.00  0.63           H  
ATOM    797 2HG2 VAL A  52       8.301   8.499  -0.900  1.00  0.63           H  
ATOM    798 3HG2 VAL A  52       8.012   6.780  -1.085  1.00  0.63           H  
ATOM    799  N   TYR A  53       7.445   8.310   3.760  1.00  0.62           N  
ATOM    800  CA  TYR A  53       6.770   8.433   5.037  1.00  0.62           C  
ATOM    801  C   TYR A  53       5.894   9.680   5.023  1.00  0.62           C  
ATOM    802  O   TYR A  53       6.383  10.783   4.766  1.00  0.62           O  
ATOM    803  CB  TYR A  53       7.759   8.572   6.194  1.00  0.62           C  
ATOM    804  CG  TYR A  53       8.655   7.403   6.474  1.00  0.62           C  
ATOM    805  CD1 TYR A  53       9.845   7.248   5.777  1.00  0.62           C  
ATOM    806  CD2 TYR A  53       8.307   6.508   7.460  1.00  0.62           C  
ATOM    807  CE1 TYR A  53      10.675   6.192   6.083  1.00  0.62           C  
ATOM    808  CE2 TYR A  53       9.131   5.470   7.776  1.00  0.62           C  
ATOM    809  CZ  TYR A  53      10.312   5.304   7.098  1.00  0.62           C  
ATOM    810  OH  TYR A  53      11.139   4.260   7.426  1.00  0.62           O  
ATOM    811  H   TYR A  53       8.162   8.980   3.516  1.00  0.62           H  
ATOM    812  HA  TYR A  53       6.150   7.563   5.192  1.00  0.62           H  
ATOM    813 1HB  TYR A  53       8.389   9.424   5.992  1.00  0.62           H  
ATOM    814 2HB  TYR A  53       7.204   8.797   7.107  1.00  0.62           H  
ATOM    815  HD1 TYR A  53      10.123   7.961   4.994  1.00  0.62           H  
ATOM    816  HD2 TYR A  53       7.379   6.638   7.992  1.00  0.62           H  
ATOM    817  HE1 TYR A  53      11.609   6.062   5.544  1.00  0.62           H  
ATOM    818  HE2 TYR A  53       8.850   4.773   8.568  1.00  0.62           H  
ATOM    819  HH  TYR A  53      10.752   3.760   8.153  1.00  0.62           H  
ATOM    820  N   LEU A  54       4.614   9.513   5.301  1.00  0.62           N  
ATOM    821  CA  LEU A  54       3.708  10.661   5.357  1.00  0.62           C  
ATOM    822  C   LEU A  54       3.444  10.903   6.830  1.00  0.62           C  
ATOM    823  O   LEU A  54       2.982   9.983   7.494  1.00  0.62           O  
ATOM    824  CB  LEU A  54       2.395  10.372   4.619  1.00  0.62           C  
ATOM    825  CG  LEU A  54       2.510   9.935   3.174  1.00  0.62           C  
ATOM    826  CD1 LEU A  54       1.106   9.691   2.582  1.00  0.62           C  
ATOM    827  CD2 LEU A  54       3.252  10.977   2.462  1.00  0.62           C  
ATOM    828  H   LEU A  54       4.281   8.565   5.481  1.00  0.62           H  
ATOM    829  HA  LEU A  54       4.187  11.544   4.929  1.00  0.62           H  
ATOM    830 1HB  LEU A  54       1.854   9.599   5.158  1.00  0.62           H  
ATOM    831 2HB  LEU A  54       1.793  11.278   4.629  1.00  0.62           H  
ATOM    832  HG  LEU A  54       3.059   8.993   3.113  1.00  0.62           H  
ATOM    833 1HD1 LEU A  54       1.190   9.377   1.553  1.00  0.62           H  
ATOM    834 2HD1 LEU A  54       0.600   8.919   3.152  1.00  0.62           H  
ATOM    835 3HD1 LEU A  54       0.531  10.601   2.623  1.00  0.62           H  
ATOM    836 1HD2 LEU A  54       3.377  10.723   1.445  1.00  0.62           H  
ATOM    837 2HD2 LEU A  54       2.725  11.917   2.536  1.00  0.62           H  
ATOM    838 3HD2 LEU A  54       4.217  11.057   2.932  1.00  0.62           H  
ATOM    839  N   ILE A  55       3.768  12.093   7.362  1.00  0.62           N  
ATOM    840  CA  ILE A  55       3.643  12.294   8.825  1.00  0.62           C  
ATOM    841  C   ILE A  55       2.646  13.374   9.262  1.00  0.62           C  
ATOM    842  O   ILE A  55       2.719  14.508   8.787  1.00  0.62           O  
ATOM    843  CB  ILE A  55       4.997  12.712   9.439  1.00  0.62           C  
ATOM    844  CG1 ILE A  55       6.072  11.701   9.170  1.00  0.62           C  
ATOM    845  CG2 ILE A  55       4.863  12.885  10.969  1.00  0.62           C  
ATOM    846  CD1 ILE A  55       7.403  12.231   9.595  1.00  0.62           C  
ATOM    847  H   ILE A  55       4.142  12.831   6.753  1.00  0.62           H  
ATOM    848  HA  ILE A  55       3.327  11.354   9.277  1.00  0.62           H  
ATOM    849  HB  ILE A  55       5.314  13.652   8.998  1.00  0.62           H  
ATOM    850 1HG1 ILE A  55       5.865  10.766   9.692  1.00  0.62           H  
ATOM    851 2HG1 ILE A  55       6.113  11.503   8.097  1.00  0.62           H  
ATOM    852 1HG2 ILE A  55       5.819  13.189  11.383  1.00  0.62           H  
ATOM    853 2HG2 ILE A  55       4.128  13.645  11.198  1.00  0.62           H  
ATOM    854 3HG2 ILE A  55       4.555  11.937  11.417  1.00  0.62           H  
ATOM    855 1HD1 ILE A  55       8.164  11.523   9.354  1.00  0.62           H  
ATOM    856 2HD1 ILE A  55       7.596  13.154   9.071  1.00  0.62           H  
ATOM    857 3HD1 ILE A  55       7.401  12.422  10.667  1.00  0.62           H  
ATOM    858  N   ASP A  56       1.750  13.032  10.206  1.00  0.62           N  
ATOM    859  CA  ASP A  56       0.811  14.010  10.779  1.00  0.62           C  
ATOM    860  C   ASP A  56       1.497  14.768  11.936  1.00  0.62           C  
ATOM    861  O   ASP A  56       1.915  14.162  12.931  1.00  0.62           O  
ATOM    862  CB  ASP A  56      -0.477  13.362  11.288  1.00  0.62           C  
ATOM    863  CG  ASP A  56      -1.396  12.784  10.214  1.00  0.62           C  
ATOM    864  OD1 ASP A  56      -1.177  13.025   9.053  1.00  0.62           O  
ATOM    865  OD2 ASP A  56      -2.389  12.162  10.568  1.00  0.62           O  
ATOM    866  H   ASP A  56       1.738  12.068  10.548  1.00  0.62           H  
ATOM    867  HA  ASP A  56       0.544  14.730  10.016  1.00  0.62           H  
ATOM    868 1HB  ASP A  56      -0.210  12.554  11.963  1.00  0.62           H  
ATOM    869 2HB  ASP A  56      -1.032  14.093  11.871  1.00  0.62           H  
ATOM    870  N   GLN A  57       1.606  16.089  11.820  1.00  0.62           N  
ATOM    871  CA  GLN A  57       2.350  16.886  12.803  1.00  0.62           C  
ATOM    872  C   GLN A  57       1.544  17.374  14.025  1.00  0.62           C  
ATOM    873  O   GLN A  57       0.776  18.341  13.946  1.00  0.62           O  
ATOM    874  CB  GLN A  57       2.950  18.099  12.097  1.00  0.62           C  
ATOM    875  CG  GLN A  57       3.970  17.755  10.996  1.00  0.62           C  
ATOM    876  CD  GLN A  57       4.505  19.006  10.327  1.00  0.62           C  
ATOM    877  OE1 GLN A  57       4.063  19.426   9.260  1.00  0.62           O  
ATOM    878  NE2 GLN A  57       5.459  19.602  10.994  1.00  0.62           N  
ATOM    879  H   GLN A  57       1.215  16.549  10.998  1.00  0.62           H  
ATOM    880  HA  GLN A  57       3.167  16.268  13.177  1.00  0.62           H  
ATOM    881 1HB  GLN A  57       2.152  18.686  11.642  1.00  0.62           H  
ATOM    882 2HB  GLN A  57       3.445  18.734  12.830  1.00  0.62           H  
ATOM    883 1HG  GLN A  57       4.806  17.215  11.438  1.00  0.62           H  
ATOM    884 2HG  GLN A  57       3.481  17.137  10.234  1.00  0.62           H  
ATOM    885 1HE2 GLN A  57       5.883  20.470  10.676  1.00  0.62           H  
ATOM    886 2HE2 GLN A  57       5.773  19.191  11.848  1.00  0.62           H  
ATOM    887  N   ARG A  58       1.760  16.717  15.175  1.00  0.62           N  
ATOM    888  CA  ARG A  58       1.037  17.002  16.432  1.00  0.62           C  
ATOM    889  C   ARG A  58      -0.447  17.301  16.270  1.00  0.62           C  
ATOM    890  O   ARG A  58      -1.233  16.388  16.066  1.00  0.62           O  
ATOM    891  CB  ARG A  58       1.717  18.100  17.242  1.00  0.62           C  
ATOM    892  CG  ARG A  58       2.960  17.655  17.929  1.00  0.62           C  
ATOM    893  CD  ARG A  58       3.642  18.723  18.720  1.00  0.62           C  
ATOM    894  NE  ARG A  58       4.823  18.183  19.345  1.00  0.62           N  
ATOM    895  CZ  ARG A  58       4.929  17.682  20.598  1.00  0.62           C  
ATOM    896  NH1 ARG A  58       3.923  17.725  21.436  1.00  0.62           N  
ATOM    897  NH2 ARG A  58       6.067  17.125  20.967  1.00  0.62           N  
ATOM    898  H   ARG A  58       2.428  15.958  15.166  1.00  0.62           H  
ATOM    899  HA  ARG A  58       1.106  16.104  17.048  1.00  0.62           H  
ATOM    900 1HB  ARG A  58       1.975  18.941  16.598  1.00  0.62           H  
ATOM    901 2HB  ARG A  58       1.037  18.463  18.016  1.00  0.62           H  
ATOM    902 1HG  ARG A  58       2.696  16.862  18.619  1.00  0.62           H  
ATOM    903 2HG  ARG A  58       3.669  17.276  17.191  1.00  0.62           H  
ATOM    904 1HD  ARG A  58       3.952  19.533  18.056  1.00  0.62           H  
ATOM    905 2HD  ARG A  58       2.991  19.111  19.487  1.00  0.62           H  
ATOM    906  HE  ARG A  58       5.626  18.061  18.731  1.00  0.62           H  
ATOM    907 1HH1 ARG A  58       3.054  18.140  21.145  1.00  0.62           H  
ATOM    908 2HH1 ARG A  58       4.019  17.336  22.362  1.00  0.62           H  
ATOM    909 1HH2 ARG A  58       6.838  17.048  20.275  1.00  0.62           H  
ATOM    910 2HH2 ARG A  58       6.170  16.736  21.886  1.00  0.62           H  
ATOM    911  N   ASN A  59      -0.863  18.565  16.325  1.00  0.62           N  
ATOM    912  CA  ASN A  59      -2.299  18.878  16.303  1.00  0.62           C  
ATOM    913  C   ASN A  59      -2.950  18.858  14.930  1.00  0.62           C  
ATOM    914  O   ASN A  59      -3.689  19.777  14.584  1.00  0.62           O  
ATOM    915  CB  ASN A  59      -2.484  20.269  16.845  1.00  0.62           C  
ATOM    916  CG  ASN A  59      -2.327  20.375  18.271  1.00  0.62           C  
ATOM    917  OD1 ASN A  59      -2.862  19.574  19.013  1.00  0.62           O  
ATOM    918  ND2 ASN A  59      -1.635  21.347  18.710  1.00  0.62           N  
ATOM    919  H   ASN A  59      -0.190  19.309  16.419  1.00  0.62           H  
ATOM    920  HA  ASN A  59      -2.819  18.145  16.922  1.00  0.62           H  
ATOM    921 1HB  ASN A  59      -1.761  20.930  16.370  1.00  0.62           H  
ATOM    922 2HB  ASN A  59      -3.465  20.629  16.569  1.00  0.62           H  
ATOM    923 1HD2 ASN A  59      -1.536  21.494  19.702  1.00  0.62           H  
ATOM    924 2HD2 ASN A  59      -1.223  21.991  18.073  1.00  0.62           H  
ATOM    925  N   HIS A  60      -2.743  17.761  14.218  1.00  0.63           N  
ATOM    926  CA  HIS A  60      -3.271  17.484  12.895  1.00  0.63           C  
ATOM    927  C   HIS A  60      -3.554  16.002  12.688  1.00  0.63           C  
ATOM    928  O   HIS A  60      -2.856  15.133  13.230  1.00  0.63           O  
ATOM    929  CB  HIS A  60      -2.318  17.947  11.783  1.00  0.63           C  
ATOM    930  CG  HIS A  60      -2.123  19.418  11.677  1.00  0.63           C  
ATOM    931  ND1 HIS A  60      -1.190  20.109  12.405  1.00  0.63           N  
ATOM    932  CD2 HIS A  60      -2.744  20.317  10.891  1.00  0.63           C  
ATOM    933  CE1 HIS A  60      -1.248  21.390  12.071  1.00  0.63           C  
ATOM    934  NE2 HIS A  60      -2.193  21.548  11.143  1.00  0.63           N  
ATOM    935  H   HIS A  60      -2.163  17.058  14.662  1.00  0.63           H  
ATOM    936  HA  HIS A  60      -4.216  18.014  12.769  1.00  0.63           H  
ATOM    937 1HB  HIS A  60      -1.336  17.496  11.948  1.00  0.63           H  
ATOM    938 2HB  HIS A  60      -2.679  17.583  10.822  1.00  0.63           H  
ATOM    939  HD1 HIS A  60      -0.518  19.677  13.049  1.00  0.63           H  
ATOM    940  HD2 HIS A  60      -3.534  20.204  10.157  1.00  0.63           H  
ATOM    941  HE1 HIS A  60      -0.578  22.100  12.516  1.00  0.63           H  
ATOM    942  N   GLY A  61      -4.536  15.714  11.848  1.00  0.64           N  
ATOM    943  CA  GLY A  61      -4.769  14.341  11.434  1.00  0.64           C  
ATOM    944  C   GLY A  61      -5.057  13.408  12.599  1.00  0.64           C  
ATOM    945  O   GLY A  61      -5.983  13.637  13.377  1.00  0.64           O  
ATOM    946  H   GLY A  61      -5.102  16.461  11.469  1.00  0.64           H  
ATOM    947 1HA  GLY A  61      -5.604  14.317  10.737  1.00  0.64           H  
ATOM    948 2HA  GLY A  61      -3.902  13.985  10.886  1.00  0.64           H  
ATOM    949  N   ARG A  62      -4.267  12.340  12.698  1.00  0.65           N  
ATOM    950  CA  ARG A  62      -4.455  11.346  13.747  1.00  0.65           C  
ATOM    951  C   ARG A  62      -3.397  11.366  14.863  1.00  0.65           C  
ATOM    952  O   ARG A  62      -3.333  10.426  15.658  1.00  0.65           O  
ATOM    953  CB  ARG A  62      -4.485   9.961  13.130  1.00  0.65           C  
ATOM    954  CG  ARG A  62      -5.674   9.676  12.214  1.00  0.65           C  
ATOM    955  CD  ARG A  62      -5.519   8.367  11.504  1.00  0.65           C  
ATOM    956  NE  ARG A  62      -6.678   8.042  10.669  1.00  0.65           N  
ATOM    957  CZ  ARG A  62      -6.867   8.483   9.400  1.00  0.65           C  
ATOM    958  NH1 ARG A  62      -5.967   9.240   8.821  1.00  0.65           N  
ATOM    959  NH2 ARG A  62      -7.961   8.147   8.739  1.00  0.65           N  
ATOM    960  H   ARG A  62      -3.513  12.221  12.009  1.00  0.65           H  
ATOM    961  HA  ARG A  62      -5.425  11.530  14.208  1.00  0.65           H  
ATOM    962 1HB  ARG A  62      -3.603   9.844  12.524  1.00  0.65           H  
ATOM    963 2HB  ARG A  62      -4.454   9.202  13.909  1.00  0.65           H  
ATOM    964 1HG  ARG A  62      -6.593   9.652  12.800  1.00  0.65           H  
ATOM    965 2HG  ARG A  62      -5.743  10.462  11.461  1.00  0.65           H  
ATOM    966 1HD  ARG A  62      -4.649   8.422  10.862  1.00  0.65           H  
ATOM    967 2HD  ARG A  62      -5.381   7.567  12.230  1.00  0.65           H  
ATOM    968  HE  ARG A  62      -7.401   7.463  11.077  1.00  0.65           H  
ATOM    969 1HH1 ARG A  62      -5.126   9.497   9.317  1.00  0.65           H  
ATOM    970 2HH1 ARG A  62      -6.103   9.582   7.849  1.00  0.65           H  
ATOM    971 1HH2 ARG A  62      -8.660   7.566   9.180  1.00  0.65           H  
ATOM    972 2HH2 ARG A  62      -8.097   8.475   7.790  1.00  0.65           H  
ATOM    973  N   SER A  63      -2.554  12.401  14.923  1.00  0.66           N  
ATOM    974  CA  SER A  63      -1.547  12.463  16.000  1.00  0.66           C  
ATOM    975  C   SER A  63      -2.219  13.050  17.274  1.00  0.66           C  
ATOM    976  O   SER A  63      -3.239  13.724  17.153  1.00  0.66           O  
ATOM    977  CB  SER A  63      -0.313  13.265  15.559  1.00  0.66           C  
ATOM    978  OG  SER A  63       0.384  12.603  14.501  1.00  0.66           O  
ATOM    979  H   SER A  63      -2.644  13.175  14.255  1.00  0.66           H  
ATOM    980  HA  SER A  63      -1.210  11.454  16.182  1.00  0.66           H  
ATOM    981 1HB  SER A  63      -0.641  14.227  15.199  1.00  0.66           H  
ATOM    982 2HB  SER A  63       0.357  13.440  16.397  1.00  0.66           H  
ATOM    983  HG  SER A  63       0.930  13.279  14.038  1.00  0.66           H  
ATOM    984  N   PRO A  64      -1.734  12.770  18.507  1.00  0.66           N  
ATOM    985  CA  PRO A  64      -2.184  13.352  19.764  1.00  0.66           C  
ATOM    986  C   PRO A  64      -2.051  14.854  19.796  1.00  0.66           C  
ATOM    987  O   PRO A  64      -1.136  15.430  19.203  1.00  0.66           O  
ATOM    988  CB  PRO A  64      -1.259  12.721  20.797  1.00  0.66           C  
ATOM    989  CG  PRO A  64      -0.824  11.454  20.172  1.00  0.66           C  
ATOM    990  CD  PRO A  64      -0.729  11.761  18.693  1.00  0.66           C  
ATOM    991  HA  PRO A  64      -3.231  13.055  19.941  1.00  0.66           H  
ATOM    992 1HB  PRO A  64      -0.430  13.408  21.023  1.00  0.66           H  
ATOM    993 2HB  PRO A  64      -1.803  12.566  21.740  1.00  0.66           H  
ATOM    994 1HG  PRO A  64       0.122  11.136  20.606  1.00  0.66           H  
ATOM    995 2HG  PRO A  64      -1.548  10.653  20.384  1.00  0.66           H  
ATOM    996 1HD  PRO A  64       0.245  12.170  18.445  1.00  0.66           H  
ATOM    997 2HD  PRO A  64      -0.962  10.835  18.165  1.00  0.66           H  
ATOM    998  N   HIS A  65      -2.946  15.483  20.535  1.00  0.66           N  
ATOM    999  CA  HIS A  65      -2.939  16.923  20.652  1.00  0.66           C  
ATOM   1000  C   HIS A  65      -1.843  17.471  21.552  1.00  0.66           C  
ATOM   1001  O   HIS A  65      -1.302  16.766  22.409  1.00  0.66           O  
ATOM   1002  CB  HIS A  65      -4.299  17.443  21.111  1.00  0.66           C  
ATOM   1003  CG  HIS A  65      -5.352  17.306  20.067  1.00  0.66           C  
ATOM   1004  ND1 HIS A  65      -5.256  17.952  18.866  1.00  0.66           N  
ATOM   1005  CD2 HIS A  65      -6.519  16.619  20.037  1.00  0.66           C  
ATOM   1006  CE1 HIS A  65      -6.313  17.671  18.121  1.00  0.66           C  
ATOM   1007  NE2 HIS A  65      -7.101  16.862  18.814  1.00  0.66           N  
ATOM   1008  H   HIS A  65      -3.664  14.954  21.008  1.00  0.66           H  
ATOM   1009  HA  HIS A  65      -2.761  17.322  19.662  1.00  0.66           H  
ATOM   1010 1HB  HIS A  65      -4.618  16.903  22.001  1.00  0.66           H  
ATOM   1011 2HB  HIS A  65      -4.215  18.498  21.375  1.00  0.66           H  
ATOM   1012  HD1 HIS A  65      -4.460  18.533  18.622  1.00  0.66           H  
ATOM   1013  HD2 HIS A  65      -7.015  15.971  20.761  1.00  0.66           H  
ATOM   1014  HE1 HIS A  65      -6.420  18.091  17.119  1.00  0.66           H  
ATOM   1015  N   ALA A  66      -1.532  18.748  21.346  1.00  0.65           N  
ATOM   1016  CA  ALA A  66      -0.501  19.449  22.101  1.00  0.65           C  
ATOM   1017  C   ALA A  66      -0.811  20.936  22.285  1.00  0.65           C  
ATOM   1018  O   ALA A  66      -1.513  21.562  21.487  1.00  0.65           O  
ATOM   1019  CB  ALA A  66       0.833  19.302  21.386  1.00  0.65           C  
ATOM   1020  H   ALA A  66      -2.036  19.230  20.611  1.00  0.65           H  
ATOM   1021  HA  ALA A  66      -0.440  18.994  23.090  1.00  0.65           H  
ATOM   1022 1HB  ALA A  66       1.616  19.795  21.961  1.00  0.65           H  
ATOM   1023 2HB  ALA A  66       1.060  18.242  21.284  1.00  0.65           H  
ATOM   1024 3HB  ALA A  66       0.764  19.759  20.399  1.00  0.65           H  
ATOM   1025  N   ASP A  67      -0.175  21.523  23.293  1.00  0.64           N  
ATOM   1026  CA  ASP A  67      -0.321  22.944  23.605  1.00  0.64           C  
ATOM   1027  C   ASP A  67       0.829  23.778  23.024  1.00  0.64           C  
ATOM   1028  O   ASP A  67       1.031  24.931  23.404  1.00  0.64           O  
ATOM   1029  CB  ASP A  67      -0.349  23.126  25.121  1.00  0.64           C  
ATOM   1030  CG  ASP A  67      -1.556  22.463  25.786  1.00  0.64           C  
ATOM   1031  OD1 ASP A  67      -2.638  22.564  25.265  1.00  0.64           O  
ATOM   1032  OD2 ASP A  67      -1.371  21.840  26.802  1.00  0.64           O  
ATOM   1033  H   ASP A  67       0.403  20.958  23.901  1.00  0.64           H  
ATOM   1034  HA  ASP A  67      -1.260  23.303  23.179  1.00  0.64           H  
ATOM   1035 1HB  ASP A  67       0.562  22.712  25.553  1.00  0.64           H  
ATOM   1036 2HB  ASP A  67      -0.365  24.191  25.355  1.00  0.64           H  
ATOM   1037  N   ASP A  68       1.598  23.168  22.127  1.00  0.62           N  
ATOM   1038  CA  ASP A  68       2.760  23.796  21.503  1.00  0.62           C  
ATOM   1039  C   ASP A  68       2.962  23.378  20.052  1.00  0.62           C  
ATOM   1040  O   ASP A  68       3.361  22.251  19.759  1.00  0.62           O  
ATOM   1041  CB  ASP A  68       4.003  23.500  22.350  1.00  0.62           C  
ATOM   1042  CG  ASP A  68       5.362  24.099  21.856  1.00  0.62           C  
ATOM   1043  OD1 ASP A  68       5.536  24.458  20.682  1.00  0.62           O  
ATOM   1044  OD2 ASP A  68       6.237  24.181  22.676  1.00  0.62           O  
ATOM   1045  H   ASP A  68       1.356  22.227  21.861  1.00  0.62           H  
ATOM   1046  HA  ASP A  68       2.601  24.875  21.514  1.00  0.62           H  
ATOM   1047 1HB  ASP A  68       3.828  23.867  23.364  1.00  0.62           H  
ATOM   1048 2HB  ASP A  68       4.124  22.418  22.426  1.00  0.62           H  
ATOM   1049  N   MET A  69       2.671  24.312  19.145  1.00  0.61           N  
ATOM   1050  CA  MET A  69       2.775  24.094  17.705  1.00  0.61           C  
ATOM   1051  C   MET A  69       3.895  24.900  17.077  1.00  0.61           C  
ATOM   1052  O   MET A  69       3.810  25.274  15.907  1.00  0.61           O  
ATOM   1053  CB  MET A  69       1.487  24.440  16.996  1.00  0.61           C  
ATOM   1054  CG  MET A  69       0.362  23.591  17.355  1.00  0.61           C  
ATOM   1055  SD  MET A  69      -1.083  24.032  16.458  1.00  0.61           S  
ATOM   1056  CE  MET A  69      -0.545  23.509  14.845  1.00  0.61           C  
ATOM   1057  H   MET A  69       2.364  25.218  19.473  1.00  0.61           H  
ATOM   1058  HA  MET A  69       2.998  23.042  17.530  1.00  0.61           H  
ATOM   1059 1HB  MET A  69       1.215  25.474  17.217  1.00  0.61           H  
ATOM   1060 2HB  MET A  69       1.639  24.365  15.918  1.00  0.61           H  
ATOM   1061 1HG  MET A  69       0.609  22.549  17.142  1.00  0.61           H  
ATOM   1062 2HG  MET A  69       0.157  23.691  18.420  1.00  0.61           H  
ATOM   1063 1HE  MET A  69      -1.331  23.678  14.124  1.00  0.61           H  
ATOM   1064 2HE  MET A  69       0.346  24.069  14.551  1.00  0.61           H  
ATOM   1065 3HE  MET A  69      -0.310  22.444  14.874  1.00  0.61           H  
ATOM   1066  N   SER A  70       4.931  25.208  17.846  1.00  0.61           N  
ATOM   1067  CA  SER A  70       6.036  25.961  17.273  1.00  0.61           C  
ATOM   1068  C   SER A  70       6.821  25.138  16.267  1.00  0.61           C  
ATOM   1069  O   SER A  70       6.828  23.905  16.315  1.00  0.61           O  
ATOM   1070  CB  SER A  70       6.970  26.417  18.366  1.00  0.61           C  
ATOM   1071  OG  SER A  70       7.595  25.307  18.996  1.00  0.61           O  
ATOM   1072  H   SER A  70       4.977  24.894  18.830  1.00  0.61           H  
ATOM   1073  HA  SER A  70       5.628  26.836  16.762  1.00  0.61           H  
ATOM   1074 1HB  SER A  70       7.729  27.069  17.940  1.00  0.61           H  
ATOM   1075 2HB  SER A  70       6.419  26.994  19.108  1.00  0.61           H  
ATOM   1076  HG  SER A  70       6.963  25.041  19.725  1.00  0.61           H  
ATOM   1077  N   TYR A  71       7.585  25.814  15.413  1.00  0.61           N  
ATOM   1078  CA  TYR A  71       8.395  25.091  14.444  1.00  0.61           C  
ATOM   1079  C   TYR A  71       9.538  24.380  15.095  1.00  0.61           C  
ATOM   1080  O   TYR A  71      10.009  23.364  14.597  1.00  0.61           O  
ATOM   1081  CB  TYR A  71       8.908  26.014  13.374  1.00  0.61           C  
ATOM   1082  CG  TYR A  71       7.864  26.388  12.528  1.00  0.61           C  
ATOM   1083  CD1 TYR A  71       7.426  27.663  12.517  1.00  0.61           C  
ATOM   1084  CD2 TYR A  71       7.280  25.427  11.768  1.00  0.61           C  
ATOM   1085  CE1 TYR A  71       6.396  27.984  11.723  1.00  0.61           C  
ATOM   1086  CE2 TYR A  71       6.241  25.736  10.981  1.00  0.61           C  
ATOM   1087  CZ  TYR A  71       5.783  27.010  10.945  1.00  0.61           C  
ATOM   1088  OH  TYR A  71       4.734  27.337  10.130  1.00  0.61           O  
ATOM   1089  H   TYR A  71       7.571  26.824  15.407  1.00  0.61           H  
ATOM   1090  HA  TYR A  71       7.771  24.337  13.971  1.00  0.61           H  
ATOM   1091 1HB  TYR A  71       9.330  26.906  13.827  1.00  0.61           H  
ATOM   1092 2HB  TYR A  71       9.680  25.520  12.785  1.00  0.61           H  
ATOM   1093  HD1 TYR A  71       7.903  28.428  13.134  1.00  0.61           H  
ATOM   1094  HD2 TYR A  71       7.653  24.406  11.806  1.00  0.61           H  
ATOM   1095  HE1 TYR A  71       6.062  29.002  11.702  1.00  0.61           H  
ATOM   1096  HE2 TYR A  71       5.784  24.972  10.382  1.00  0.61           H  
ATOM   1097  HH  TYR A  71       4.524  28.280  10.247  1.00  0.61           H  
ATOM   1098  N   GLU A  72       9.991  24.896  16.220  1.00  0.61           N  
ATOM   1099  CA  GLU A  72      11.060  24.218  16.898  1.00  0.61           C  
ATOM   1100  C   GLU A  72      10.527  22.880  17.380  1.00  0.61           C  
ATOM   1101  O   GLU A  72      11.148  21.843  17.145  1.00  0.61           O  
ATOM   1102  CB  GLU A  72      11.593  25.067  18.039  1.00  0.61           C  
ATOM   1103  CG  GLU A  72      12.814  24.496  18.734  1.00  0.61           C  
ATOM   1104  CD  GLU A  72      13.395  25.442  19.758  1.00  0.61           C  
ATOM   1105  OE1 GLU A  72      12.837  26.496  19.948  1.00  0.61           O  
ATOM   1106  OE2 GLU A  72      14.408  25.122  20.328  1.00  0.61           O  
ATOM   1107  H   GLU A  72       9.584  25.736  16.599  1.00  0.61           H  
ATOM   1108  HA  GLU A  72      11.861  24.020  16.196  1.00  0.61           H  
ATOM   1109 1HB  GLU A  72      11.842  26.055  17.672  1.00  0.61           H  
ATOM   1110 2HB  GLU A  72      10.810  25.189  18.790  1.00  0.61           H  
ATOM   1111 1HG  GLU A  72      12.534  23.562  19.230  1.00  0.61           H  
ATOM   1112 2HG  GLU A  72      13.569  24.265  17.984  1.00  0.61           H  
ATOM   1113  N   SER A  73       9.331  22.879  17.990  1.00  0.61           N  
ATOM   1114  CA  SER A  73       8.778  21.619  18.475  1.00  0.61           C  
ATOM   1115  C   SER A  73       8.516  20.647  17.339  1.00  0.61           C  
ATOM   1116  O   SER A  73       8.851  19.467  17.438  1.00  0.61           O  
ATOM   1117  CB  SER A  73       7.480  21.873  19.219  1.00  0.61           C  
ATOM   1118  OG  SER A  73       7.729  22.598  20.389  1.00  0.61           O  
ATOM   1119  H   SER A  73       8.814  23.750  18.156  1.00  0.61           H  
ATOM   1120  HA  SER A  73       9.500  21.167  19.158  1.00  0.61           H  
ATOM   1121 1HB  SER A  73       6.807  22.449  18.576  1.00  0.61           H  
ATOM   1122 2HB  SER A  73       6.981  20.934  19.455  1.00  0.61           H  
ATOM   1123  HG  SER A  73       6.946  23.185  20.526  1.00  0.61           H  
ATOM   1124  N   MET A  74       7.961  21.139  16.236  1.00  0.62           N  
ATOM   1125  CA  MET A  74       7.665  20.248  15.132  1.00  0.62           C  
ATOM   1126  C   MET A  74       8.958  19.712  14.506  1.00  0.62           C  
ATOM   1127  O   MET A  74       9.027  18.547  14.098  1.00  0.62           O  
ATOM   1128  CB  MET A  74       6.753  20.958  14.143  1.00  0.62           C  
ATOM   1129  CG  MET A  74       5.324  21.181  14.697  1.00  0.62           C  
ATOM   1130  SD  MET A  74       4.169  21.798  13.478  1.00  0.62           S  
ATOM   1131  CE  MET A  74       4.880  23.398  13.287  1.00  0.62           C  
ATOM   1132  H   MET A  74       7.706  22.127  16.187  1.00  0.62           H  
ATOM   1133  HA  MET A  74       7.117  19.392  15.527  1.00  0.62           H  
ATOM   1134 1HB  MET A  74       7.177  21.932  13.896  1.00  0.62           H  
ATOM   1135 2HB  MET A  74       6.695  20.390  13.238  1.00  0.62           H  
ATOM   1136 1HG  MET A  74       4.939  20.240  15.095  1.00  0.62           H  
ATOM   1137 2HG  MET A  74       5.371  21.902  15.519  1.00  0.62           H  
ATOM   1138 1HE  MET A  74       4.310  23.978  12.580  1.00  0.62           H  
ATOM   1139 2HE  MET A  74       4.896  23.905  14.238  1.00  0.62           H  
ATOM   1140 3HE  MET A  74       5.891  23.279  12.930  1.00  0.62           H  
ATOM   1141  N   ALA A  75      10.001  20.544  14.445  1.00  0.63           N  
ATOM   1142  CA  ALA A  75      11.280  20.088  13.934  1.00  0.63           C  
ATOM   1143  C   ALA A  75      11.839  18.992  14.837  1.00  0.63           C  
ATOM   1144  O   ALA A  75      12.365  17.990  14.347  1.00  0.63           O  
ATOM   1145  CB  ALA A  75      12.248  21.242  13.842  1.00  0.63           C  
ATOM   1146  H   ALA A  75       9.919  21.512  14.750  1.00  0.63           H  
ATOM   1147  HA  ALA A  75      11.127  19.667  12.941  1.00  0.63           H  
ATOM   1148 1HB  ALA A  75      13.192  20.892  13.452  1.00  0.63           H  
ATOM   1149 2HB  ALA A  75      11.836  22.003  13.180  1.00  0.63           H  
ATOM   1150 3HB  ALA A  75      12.397  21.666  14.834  1.00  0.63           H  
ATOM   1151  N   GLU A  76      11.691  19.153  16.162  1.00  0.63           N  
ATOM   1152  CA  GLU A  76      12.163  18.128  17.086  1.00  0.63           C  
ATOM   1153  C   GLU A  76      11.391  16.827  16.898  1.00  0.63           C  
ATOM   1154  O   GLU A  76      11.982  15.747  16.930  1.00  0.63           O  
ATOM   1155  CB  GLU A  76      12.079  18.585  18.551  1.00  0.63           C  
ATOM   1156  CG  GLU A  76      13.108  19.653  18.962  1.00  0.63           C  
ATOM   1157  CD  GLU A  76      13.013  20.046  20.431  1.00  0.63           C  
ATOM   1158  OE1 GLU A  76      12.103  19.608  21.097  1.00  0.63           O  
ATOM   1159  OE2 GLU A  76      13.869  20.767  20.886  1.00  0.63           O  
ATOM   1160  H   GLU A  76      11.271  20.009  16.528  1.00  0.63           H  
ATOM   1161  HA  GLU A  76      13.211  17.932  16.865  1.00  0.63           H  
ATOM   1162 1HB  GLU A  76      11.088  18.998  18.741  1.00  0.63           H  
ATOM   1163 2HB  GLU A  76      12.203  17.724  19.206  1.00  0.63           H  
ATOM   1164 1HG  GLU A  76      14.108  19.268  18.764  1.00  0.63           H  
ATOM   1165 2HG  GLU A  76      12.964  20.536  18.346  1.00  0.63           H  
ATOM   1166  N   ASP A  77      10.080  16.918  16.647  1.00  0.63           N  
ATOM   1167  CA  ASP A  77       9.270  15.721  16.433  1.00  0.63           C  
ATOM   1168  C   ASP A  77       9.781  14.965  15.216  1.00  0.63           C  
ATOM   1169  O   ASP A  77       9.868  13.734  15.227  1.00  0.63           O  
ATOM   1170  CB  ASP A  77       7.816  16.113  16.221  1.00  0.63           C  
ATOM   1171  CG  ASP A  77       7.175  16.611  17.457  1.00  0.63           C  
ATOM   1172  OD1 ASP A  77       7.668  16.394  18.557  1.00  0.63           O  
ATOM   1173  OD2 ASP A  77       6.187  17.266  17.314  1.00  0.63           O  
ATOM   1174  H   ASP A  77       9.641  17.840  16.650  1.00  0.63           H  
ATOM   1175  HA  ASP A  77       9.353  15.076  17.308  1.00  0.63           H  
ATOM   1176 1HB  ASP A  77       7.756  16.885  15.465  1.00  0.63           H  
ATOM   1177 2HB  ASP A  77       7.257  15.266  15.859  1.00  0.63           H  
ATOM   1178  N   LEU A  78      10.162  15.716  14.180  1.00  0.64           N  
ATOM   1179  CA  LEU A  78      10.721  15.140  12.971  1.00  0.64           C  
ATOM   1180  C   LEU A  78      12.070  14.500  13.272  1.00  0.64           C  
ATOM   1181  O   LEU A  78      12.341  13.381  12.842  1.00  0.64           O  
ATOM   1182  CB  LEU A  78      10.823  16.199  11.873  1.00  0.64           C  
ATOM   1183  CG  LEU A  78      11.409  15.747  10.568  1.00  0.64           C  
ATOM   1184  CD1 LEU A  78      10.617  14.617  10.019  1.00  0.64           C  
ATOM   1185  CD2 LEU A  78      11.368  16.879   9.612  1.00  0.64           C  
ATOM   1186  H   LEU A  78      10.028  16.729  14.234  1.00  0.64           H  
ATOM   1187  HA  LEU A  78      10.046  14.362  12.620  1.00  0.64           H  
ATOM   1188 1HB  LEU A  78       9.829  16.599  11.682  1.00  0.64           H  
ATOM   1189 2HB  LEU A  78      11.446  17.010  12.237  1.00  0.64           H  
ATOM   1190  HG  LEU A  78      12.431  15.427  10.716  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  78      11.064  14.330   9.078  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  78      10.640  13.775  10.712  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  78       9.589  14.928   9.862  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  78      11.771  16.558   8.668  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  78      10.351  17.176   9.495  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  78      11.938  17.706   9.996  1.00  0.64           H  
ATOM   1197  N   HIS A  79      12.917  15.186  14.037  1.00  0.65           N  
ATOM   1198  CA  HIS A  79      14.232  14.643  14.364  1.00  0.65           C  
ATOM   1199  C   HIS A  79      14.079  13.317  15.085  1.00  0.65           C  
ATOM   1200  O   HIS A  79      14.726  12.323  14.736  1.00  0.65           O  
ATOM   1201  CB  HIS A  79      15.033  15.621  15.246  1.00  0.65           C  
ATOM   1202  CG  HIS A  79      16.439  15.193  15.513  1.00  0.65           C  
ATOM   1203  ND1 HIS A  79      17.403  15.151  14.526  1.00  0.65           N  
ATOM   1204  CD2 HIS A  79      17.052  14.832  16.652  1.00  0.65           C  
ATOM   1205  CE1 HIS A  79      18.549  14.759  15.050  1.00  0.65           C  
ATOM   1206  NE2 HIS A  79      18.368  14.557  16.341  1.00  0.65           N  
ATOM   1207  H   HIS A  79      12.653  16.114  14.366  1.00  0.65           H  
ATOM   1208  HA  HIS A  79      14.793  14.449  13.453  1.00  0.65           H  
ATOM   1209 1HB  HIS A  79      15.021  16.630  14.854  1.00  0.65           H  
ATOM   1210 2HB  HIS A  79      14.539  15.678  16.215  1.00  0.65           H  
ATOM   1211  HD1 HIS A  79      17.265  15.379  13.563  1.00  0.65           H  
ATOM   1212  HD2 HIS A  79      16.695  14.735  17.679  1.00  0.65           H  
ATOM   1213  HE1 HIS A  79      19.437  14.660  14.431  1.00  0.65           H  
ATOM   1214  N   GLU A  80      13.209  13.291  16.089  1.00  0.66           N  
ATOM   1215  CA  GLU A  80      13.010  12.076  16.845  1.00  0.66           C  
ATOM   1216  C   GLU A  80      12.401  10.977  15.960  1.00  0.66           C  
ATOM   1217  O   GLU A  80      12.770   9.807  16.098  1.00  0.66           O  
ATOM   1218  CB  GLU A  80      12.143  12.356  18.063  1.00  0.66           C  
ATOM   1219  CG  GLU A  80      12.777  13.235  19.171  1.00  0.66           C  
ATOM   1220  CD  GLU A  80      13.966  12.597  19.874  1.00  0.66           C  
ATOM   1221  OE1 GLU A  80      13.853  11.472  20.293  1.00  0.66           O  
ATOM   1222  OE2 GLU A  80      14.990  13.247  20.008  1.00  0.66           O  
ATOM   1223  H   GLU A  80      12.692  14.136  16.334  1.00  0.66           H  
ATOM   1224  HA  GLU A  80      13.978  11.727  17.192  1.00  0.66           H  
ATOM   1225 1HB  GLU A  80      11.203  12.817  17.748  1.00  0.66           H  
ATOM   1226 2HB  GLU A  80      11.929  11.419  18.524  1.00  0.66           H  
ATOM   1227 1HG  GLU A  80      13.105  14.171  18.717  1.00  0.66           H  
ATOM   1228 2HG  GLU A  80      12.009  13.473  19.904  1.00  0.66           H  
ATOM   1229  N   PHE A  81      11.503  11.340  15.027  1.00  0.68           N  
ATOM   1230  CA  PHE A  81      10.910  10.378  14.094  1.00  0.68           C  
ATOM   1231  C   PHE A  81      12.006   9.714  13.268  1.00  0.68           C  
ATOM   1232  O   PHE A  81      12.065   8.489  13.160  1.00  0.68           O  
ATOM   1233  CB  PHE A  81       9.911  11.052  13.151  1.00  0.68           C  
ATOM   1234  CG  PHE A  81       9.223  10.119  12.204  1.00  0.68           C  
ATOM   1235  CD1 PHE A  81       8.085   9.437  12.606  1.00  0.68           C  
ATOM   1236  CD2 PHE A  81       9.710   9.903  10.918  1.00  0.68           C  
ATOM   1237  CE1 PHE A  81       7.440   8.588  11.764  1.00  0.68           C  
ATOM   1238  CE2 PHE A  81       9.055   9.037  10.061  1.00  0.68           C  
ATOM   1239  CZ  PHE A  81       7.910   8.384  10.497  1.00  0.68           C  
ATOM   1240  H   PHE A  81      11.196  12.313  14.974  1.00  0.68           H  
ATOM   1241  HA  PHE A  81      10.408   9.601  14.657  1.00  0.68           H  
ATOM   1242 1HB  PHE A  81       9.164  11.575  13.732  1.00  0.68           H  
ATOM   1243 2HB  PHE A  81      10.429  11.796  12.560  1.00  0.68           H  
ATOM   1244  HD1 PHE A  81       7.701   9.590  13.605  1.00  0.68           H  
ATOM   1245  HD2 PHE A  81      10.610  10.429  10.590  1.00  0.68           H  
ATOM   1246  HE1 PHE A  81       6.551   8.075  12.104  1.00  0.68           H  
ATOM   1247  HE2 PHE A  81       9.434   8.874   9.052  1.00  0.68           H  
ATOM   1248  HZ  PHE A  81       7.384   7.710   9.848  1.00  0.68           H  
ATOM   1249  N   ILE A  82      12.894  10.539  12.717  1.00  0.70           N  
ATOM   1250  CA  ILE A  82      13.997  10.075  11.889  1.00  0.70           C  
ATOM   1251  C   ILE A  82      14.885   9.128  12.688  1.00  0.70           C  
ATOM   1252  O   ILE A  82      15.236   8.039  12.216  1.00  0.70           O  
ATOM   1253  CB  ILE A  82      14.766  11.317  11.365  1.00  0.70           C  
ATOM   1254  CG1 ILE A  82      13.874  12.046  10.360  1.00  0.70           C  
ATOM   1255  CG2 ILE A  82      16.104  11.003  10.739  1.00  0.70           C  
ATOM   1256  CD1 ILE A  82      14.347  13.405  10.006  1.00  0.70           C  
ATOM   1257  H   ILE A  82      12.783  11.543  12.864  1.00  0.70           H  
ATOM   1258  HA  ILE A  82      13.591   9.535  11.041  1.00  0.70           H  
ATOM   1259  HB  ILE A  82      14.929  11.987  12.206  1.00  0.70           H  
ATOM   1260 1HG1 ILE A  82      13.844  11.455   9.460  1.00  0.70           H  
ATOM   1261 2HG1 ILE A  82      12.866  12.120  10.761  1.00  0.70           H  
ATOM   1262 1HG2 ILE A  82      16.578  11.929  10.421  1.00  0.70           H  
ATOM   1263 2HG2 ILE A  82      16.744  10.502  11.466  1.00  0.70           H  
ATOM   1264 3HG2 ILE A  82      15.973  10.380   9.887  1.00  0.70           H  
ATOM   1265 1HD1 ILE A  82      13.673  13.857   9.281  1.00  0.70           H  
ATOM   1266 2HD1 ILE A  82      14.360  13.997  10.911  1.00  0.70           H  
ATOM   1267 3HD1 ILE A  82      15.348  13.350   9.583  1.00  0.70           H  
ATOM   1268  N   LYS A  83      15.209   9.486  13.929  1.00  0.72           N  
ATOM   1269  CA  LYS A  83      16.004   8.572  14.735  1.00  0.72           C  
ATOM   1270  C   LYS A  83      15.246   7.270  15.060  1.00  0.72           C  
ATOM   1271  O   LYS A  83      15.803   6.177  14.953  1.00  0.72           O  
ATOM   1272  CB  LYS A  83      16.433   9.245  16.039  1.00  0.72           C  
ATOM   1273  CG  LYS A  83      17.476  10.347  15.884  1.00  0.72           C  
ATOM   1274  CD  LYS A  83      18.009  10.761  17.241  1.00  0.72           C  
ATOM   1275  CE  LYS A  83      16.927  11.431  18.043  1.00  0.72           C  
ATOM   1276  NZ  LYS A  83      17.420  11.970  19.348  1.00  0.72           N  
ATOM   1277  H   LYS A  83      14.919  10.396  14.298  1.00  0.72           H  
ATOM   1278  HA  LYS A  83      16.897   8.308  14.168  1.00  0.72           H  
ATOM   1279 1HB  LYS A  83      15.553   9.690  16.513  1.00  0.72           H  
ATOM   1280 2HB  LYS A  83      16.827   8.495  16.722  1.00  0.72           H  
ATOM   1281 1HG  LYS A  83      18.296   9.996  15.260  1.00  0.72           H  
ATOM   1282 2HG  LYS A  83      17.019  11.216  15.403  1.00  0.72           H  
ATOM   1283 1HD  LYS A  83      18.376   9.890  17.783  1.00  0.72           H  
ATOM   1284 2HD  LYS A  83      18.830  11.467  17.108  1.00  0.72           H  
ATOM   1285 1HE  LYS A  83      16.516  12.238  17.458  1.00  0.72           H  
ATOM   1286 2HE  LYS A  83      16.131  10.713  18.243  1.00  0.72           H  
ATOM   1287 1HZ  LYS A  83      16.607  12.414  19.805  1.00  0.72           H  
ATOM   1288 2HZ  LYS A  83      17.773  11.224  19.920  1.00  0.72           H  
ATOM   1289 3HZ  LYS A  83      18.142  12.655  19.206  1.00  0.72           H  
ATOM   1290  N   SER A  84      13.957   7.385  15.393  1.00  0.73           N  
ATOM   1291  CA  SER A  84      13.110   6.260  15.797  1.00  0.73           C  
ATOM   1292  C   SER A  84      12.943   5.226  14.693  1.00  0.73           C  
ATOM   1293  O   SER A  84      12.907   4.022  14.950  1.00  0.73           O  
ATOM   1294  CB  SER A  84      11.752   6.773  16.230  1.00  0.73           C  
ATOM   1295  OG  SER A  84      11.875   7.576  17.369  1.00  0.73           O  
ATOM   1296  H   SER A  84      13.544   8.312  15.429  1.00  0.73           H  
ATOM   1297  HA  SER A  84      13.583   5.772  16.649  1.00  0.73           H  
ATOM   1298 1HB  SER A  84      11.303   7.348  15.423  1.00  0.73           H  
ATOM   1299 2HB  SER A  84      11.094   5.933  16.441  1.00  0.73           H  
ATOM   1300  HG  SER A  84      12.344   8.388  17.065  1.00  0.73           H  
ATOM   1301  N   GLN A  85      12.866   5.702  13.455  1.00  0.73           N  
ATOM   1302  CA  GLN A  85      12.698   4.853  12.286  1.00  0.73           C  
ATOM   1303  C   GLN A  85      14.053   4.395  11.724  1.00  0.73           C  
ATOM   1304  O   GLN A  85      14.105   3.771  10.664  1.00  0.73           O  
ATOM   1305  CB  GLN A  85      11.905   5.582  11.192  1.00  0.73           C  
ATOM   1306  CG  GLN A  85      10.465   6.001  11.541  1.00  0.73           C  
ATOM   1307  CD  GLN A  85       9.513   4.873  11.873  1.00  0.73           C  
ATOM   1308  OE1 GLN A  85       9.349   3.917  11.105  1.00  0.73           O  
ATOM   1309  NE2 GLN A  85       8.876   4.982  13.035  1.00  0.73           N  
ATOM   1310  H   GLN A  85      12.875   6.715  13.325  1.00  0.73           H  
ATOM   1311  HA  GLN A  85      12.141   3.965  12.583  1.00  0.73           H  
ATOM   1312 1HB  GLN A  85      12.413   6.517  10.977  1.00  0.73           H  
ATOM   1313 2HB  GLN A  85      11.894   4.994  10.276  1.00  0.73           H  
ATOM   1314 1HG  GLN A  85      10.487   6.690  12.383  1.00  0.73           H  
ATOM   1315 2HG  GLN A  85      10.073   6.500  10.670  1.00  0.73           H  
ATOM   1316 1HE2 GLN A  85       8.232   4.274  13.331  1.00  0.73           H  
ATOM   1317 2HE2 GLN A  85       9.070   5.772  13.616  1.00  0.73           H  
ATOM   1318  N   ASN A  86      15.149   4.708  12.436  1.00  0.71           N  
ATOM   1319  CA  ASN A  86      16.511   4.365  12.039  1.00  0.71           C  
ATOM   1320  C   ASN A  86      16.903   4.901  10.664  1.00  0.71           C  
ATOM   1321  O   ASN A  86      17.542   4.204   9.871  1.00  0.71           O  
ATOM   1322  CB  ASN A  86      16.717   2.860  12.098  1.00  0.71           C  
ATOM   1323  CG  ASN A  86      16.572   2.302  13.496  1.00  0.71           C  
ATOM   1324  OD1 ASN A  86      17.152   2.821  14.457  1.00  0.71           O  
ATOM   1325  ND2 ASN A  86      15.803   1.246  13.622  1.00  0.71           N  
ATOM   1326  H   ASN A  86      15.057   5.214  13.314  1.00  0.71           H  
ATOM   1327  HA  ASN A  86      17.187   4.829  12.761  1.00  0.71           H  
ATOM   1328 1HB  ASN A  86      16.012   2.355  11.441  1.00  0.71           H  
ATOM   1329 2HB  ASN A  86      17.717   2.626  11.736  1.00  0.71           H  
ATOM   1330 1HD2 ASN A  86      15.666   0.833  14.522  1.00  0.71           H  
ATOM   1331 2HD2 ASN A  86      15.351   0.858  12.818  1.00  0.71           H  
ATOM   1332  N   LEU A  87      16.541   6.149  10.389  1.00  0.68           N  
ATOM   1333  CA  LEU A  87      16.874   6.780   9.126  1.00  0.68           C  
ATOM   1334  C   LEU A  87      18.091   7.678   9.326  1.00  0.68           C  
ATOM   1335  O   LEU A  87      17.990   8.720   9.964  1.00  0.68           O  
ATOM   1336  CB  LEU A  87      15.679   7.615   8.679  1.00  0.68           C  
ATOM   1337  CG  LEU A  87      14.369   6.867   8.597  1.00  0.68           C  
ATOM   1338  CD1 LEU A  87      13.248   7.834   8.199  1.00  0.68           C  
ATOM   1339  CD2 LEU A  87      14.494   5.721   7.638  1.00  0.68           C  
ATOM   1340  H   LEU A  87      16.020   6.691  11.080  1.00  0.68           H  
ATOM   1341  HA  LEU A  87      17.102   6.017   8.384  1.00  0.68           H  
ATOM   1342 1HB  LEU A  87      15.526   8.375   9.402  1.00  0.68           H  
ATOM   1343 2HB  LEU A  87      15.894   8.070   7.714  1.00  0.68           H  
ATOM   1344  HG  LEU A  87      14.140   6.476   9.571  1.00  0.68           H  
ATOM   1345 1HD1 LEU A  87      12.304   7.300   8.176  1.00  0.68           H  
ATOM   1346 2HD1 LEU A  87      13.185   8.635   8.925  1.00  0.68           H  
ATOM   1347 3HD1 LEU A  87      13.454   8.251   7.219  1.00  0.68           H  
ATOM   1348 1HD2 LEU A  87      13.556   5.175   7.605  1.00  0.68           H  
ATOM   1349 2HD2 LEU A  87      14.731   6.090   6.661  1.00  0.68           H  
ATOM   1350 3HD2 LEU A  87      15.289   5.052   7.978  1.00  0.68           H  
ATOM   1351  N   GLU A  88      19.253   7.292   8.797  1.00  0.64           N  
ATOM   1352  CA  GLU A  88      20.451   8.097   9.064  1.00  0.64           C  
ATOM   1353  C   GLU A  88      20.381   9.481   8.430  1.00  0.64           C  
ATOM   1354  O   GLU A  88      20.836  10.457   9.021  1.00  0.64           O  
ATOM   1355  CB  GLU A  88      21.722   7.400   8.602  1.00  0.64           C  
ATOM   1356  CG  GLU A  88      22.986   8.213   8.915  1.00  0.64           C  
ATOM   1357  CD  GLU A  88      23.218   8.424  10.412  1.00  0.64           C  
ATOM   1358  OE1 GLU A  88      22.809   7.597  11.187  1.00  0.64           O  
ATOM   1359  OE2 GLU A  88      23.751   9.463  10.783  1.00  0.64           O  
ATOM   1360  H   GLU A  88      19.309   6.436   8.263  1.00  0.64           H  
ATOM   1361  HA  GLU A  88      20.525   8.233  10.142  1.00  0.64           H  
ATOM   1362 1HB  GLU A  88      21.807   6.426   9.085  1.00  0.64           H  
ATOM   1363 2HB  GLU A  88      21.681   7.238   7.525  1.00  0.64           H  
ATOM   1364 1HG  GLU A  88      23.848   7.697   8.495  1.00  0.64           H  
ATOM   1365 2HG  GLU A  88      22.904   9.184   8.425  1.00  0.64           H  
ATOM   1366  N   SER A  89      19.835   9.561   7.229  1.00  0.60           N  
ATOM   1367  CA  SER A  89      19.667  10.838   6.566  1.00  0.60           C  
ATOM   1368  C   SER A  89      18.473  10.723   5.645  1.00  0.60           C  
ATOM   1369  O   SER A  89      18.186   9.632   5.144  1.00  0.60           O  
ATOM   1370  CB  SER A  89      20.919  11.226   5.802  1.00  0.60           C  
ATOM   1371  OG  SER A  89      21.155  10.335   4.749  1.00  0.60           O  
ATOM   1372  H   SER A  89      19.498   8.722   6.786  1.00  0.60           H  
ATOM   1373  HA  SER A  89      19.460  11.591   7.320  1.00  0.60           H  
ATOM   1374 1HB  SER A  89      20.803  12.240   5.413  1.00  0.60           H  
ATOM   1375 2HB  SER A  89      21.773  11.234   6.482  1.00  0.60           H  
ATOM   1376  HG  SER A  89      20.363  10.364   4.208  1.00  0.60           H  
ATOM   1377  N   VAL A  90      17.798  11.839   5.404  1.00  0.57           N  
ATOM   1378  CA  VAL A  90      16.593  11.832   4.580  1.00  0.57           C  
ATOM   1379  C   VAL A  90      16.450  12.908   3.489  1.00  0.57           C  
ATOM   1380  O   VAL A  90      17.154  13.924   3.444  1.00  0.57           O  
ATOM   1381  CB  VAL A  90      15.361  11.928   5.518  1.00  0.57           C  
ATOM   1382  CG1 VAL A  90      15.249  10.721   6.480  1.00  0.57           C  
ATOM   1383  CG2 VAL A  90      15.518  13.166   6.359  1.00  0.57           C  
ATOM   1384  H   VAL A  90      18.103  12.694   5.870  1.00  0.57           H  
ATOM   1385  HA  VAL A  90      16.551  10.866   4.077  1.00  0.57           H  
ATOM   1386  HB  VAL A  90      14.456  11.984   4.907  1.00  0.57           H  
ATOM   1387 1HG1 VAL A  90      14.382  10.844   7.112  1.00  0.57           H  
ATOM   1388 2HG1 VAL A  90      15.146   9.813   5.909  1.00  0.57           H  
ATOM   1389 3HG1 VAL A  90      16.131  10.653   7.111  1.00  0.57           H  
ATOM   1390 1HG2 VAL A  90      14.657  13.282   7.006  1.00  0.57           H  
ATOM   1391 2HG2 VAL A  90      16.410  13.077   6.964  1.00  0.57           H  
ATOM   1392 3HG2 VAL A  90      15.618  14.015   5.720  1.00  0.57           H  
ATOM   1393  N   ASN A  91      15.502  12.658   2.601  1.00  0.55           N  
ATOM   1394  CA  ASN A  91      15.012  13.641   1.643  1.00  0.55           C  
ATOM   1395  C   ASN A  91      13.715  14.207   2.237  1.00  0.55           C  
ATOM   1396  O   ASN A  91      12.814  13.429   2.556  1.00  0.55           O  
ATOM   1397  CB  ASN A  91      14.814  13.012   0.287  1.00  0.55           C  
ATOM   1398  CG  ASN A  91      14.399  13.936  -0.812  1.00  0.55           C  
ATOM   1399  OD1 ASN A  91      14.186  15.142  -0.658  1.00  0.55           O  
ATOM   1400  ND2 ASN A  91      14.263  13.338  -1.947  1.00  0.55           N  
ATOM   1401  H   ASN A  91      15.042  11.741   2.602  1.00  0.55           H  
ATOM   1402  HA  ASN A  91      15.724  14.462   1.557  1.00  0.55           H  
ATOM   1403 1HB  ASN A  91      15.753  12.545  -0.016  1.00  0.55           H  
ATOM   1404 2HB  ASN A  91      14.085  12.210   0.365  1.00  0.55           H  
ATOM   1405 1HD2 ASN A  91      13.985  13.831  -2.789  1.00  0.55           H  
ATOM   1406 2HD2 ASN A  91      14.435  12.356  -2.006  1.00  0.55           H  
ATOM   1407  N   ILE A  92      13.668  15.497   2.552  1.00  0.53           N  
ATOM   1408  CA  ILE A  92      12.456  16.032   3.189  1.00  0.53           C  
ATOM   1409  C   ILE A  92      11.678  16.969   2.280  1.00  0.53           C  
ATOM   1410  O   ILE A  92      12.262  17.885   1.711  1.00  0.53           O  
ATOM   1411  CB  ILE A  92      12.779  16.797   4.486  1.00  0.53           C  
ATOM   1412  CG1 ILE A  92      13.436  15.898   5.436  1.00  0.53           C  
ATOM   1413  CG2 ILE A  92      11.466  17.324   5.130  1.00  0.53           C  
ATOM   1414  CD1 ILE A  92      14.009  16.606   6.597  1.00  0.53           C  
ATOM   1415  H   ILE A  92      14.452  16.104   2.296  1.00  0.53           H  
ATOM   1416  HA  ILE A  92      11.799  15.203   3.444  1.00  0.53           H  
ATOM   1417  HB  ILE A  92      13.456  17.627   4.272  1.00  0.53           H  
ATOM   1418 1HG1 ILE A  92      12.714  15.165   5.793  1.00  0.53           H  
ATOM   1419 2HG1 ILE A  92      14.215  15.386   4.912  1.00  0.53           H  
ATOM   1420 1HG2 ILE A  92      11.699  17.849   6.053  1.00  0.53           H  
ATOM   1421 2HG2 ILE A  92      10.965  18.003   4.446  1.00  0.53           H  
ATOM   1422 3HG2 ILE A  92      10.801  16.481   5.350  1.00  0.53           H  
ATOM   1423 1HD1 ILE A  92      14.484  15.888   7.260  1.00  0.53           H  
ATOM   1424 2HD1 ILE A  92      14.745  17.328   6.244  1.00  0.53           H  
ATOM   1425 3HD1 ILE A  92      13.233  17.128   7.126  1.00  0.53           H  
ATOM   1426  N   ILE A  93      10.380  16.707   2.144  1.00  0.53           N  
ATOM   1427  CA  ILE A  93       9.425  17.508   1.384  1.00  0.53           C  
ATOM   1428  C   ILE A  93       8.386  18.106   2.299  1.00  0.53           C  
ATOM   1429  O   ILE A  93       7.788  17.383   3.090  1.00  0.53           O  
ATOM   1430  CB  ILE A  93       8.617  16.686   0.350  1.00  0.53           C  
ATOM   1431  CG1 ILE A  93       9.440  16.121  -0.730  1.00  0.53           C  
ATOM   1432  CG2 ILE A  93       7.490  17.494  -0.239  1.00  0.53           C  
ATOM   1433  CD1 ILE A  93       8.695  15.128  -1.590  1.00  0.53           C  
ATOM   1434  H   ILE A  93      10.018  15.897   2.640  1.00  0.53           H  
ATOM   1435  HA  ILE A  93       9.955  18.304   0.885  1.00  0.53           H  
ATOM   1436  HB  ILE A  93       8.199  15.857   0.869  1.00  0.53           H  
ATOM   1437 1HG1 ILE A  93       9.712  16.897  -1.375  1.00  0.53           H  
ATOM   1438 2HG1 ILE A  93      10.333  15.674  -0.308  1.00  0.53           H  
ATOM   1439 1HG2 ILE A  93       6.928  16.857  -0.912  1.00  0.53           H  
ATOM   1440 2HG2 ILE A  93       6.826  17.847   0.541  1.00  0.53           H  
ATOM   1441 3HG2 ILE A  93       7.902  18.347  -0.783  1.00  0.53           H  
ATOM   1442 1HD1 ILE A  93       9.351  14.777  -2.380  1.00  0.53           H  
ATOM   1443 2HD1 ILE A  93       8.384  14.295  -0.991  1.00  0.53           H  
ATOM   1444 3HD1 ILE A  93       7.823  15.604  -2.029  1.00  0.53           H  
ATOM   1445  N   GLY A  94       8.136  19.393   2.185  1.00  0.53           N  
ATOM   1446  CA  GLY A  94       7.051  19.932   2.983  1.00  0.53           C  
ATOM   1447  C   GLY A  94       6.340  21.086   2.299  1.00  0.53           C  
ATOM   1448  O   GLY A  94       6.958  21.867   1.572  1.00  0.53           O  
ATOM   1449  H   GLY A  94       8.707  19.966   1.564  1.00  0.53           H  
ATOM   1450 1HA  GLY A  94       6.331  19.145   3.184  1.00  0.53           H  
ATOM   1451 2HA  GLY A  94       7.443  20.253   3.946  1.00  0.53           H  
ATOM   1452  N   HIS A  95       5.053  21.206   2.602  1.00  0.53           N  
ATOM   1453  CA  HIS A  95       4.200  22.282   2.091  1.00  0.53           C  
ATOM   1454  C   HIS A  95       3.791  23.238   3.190  1.00  0.53           C  
ATOM   1455  O   HIS A  95       3.505  22.793   4.304  1.00  0.53           O  
ATOM   1456  CB  HIS A  95       2.944  21.687   1.455  1.00  0.53           C  
ATOM   1457  CG  HIS A  95       1.939  22.672   0.970  1.00  0.53           C  
ATOM   1458  ND1 HIS A  95       0.675  22.796   1.533  1.00  0.53           N  
ATOM   1459  CD2 HIS A  95       1.988  23.559  -0.046  1.00  0.53           C  
ATOM   1460  CE1 HIS A  95       0.005  23.731   0.875  1.00  0.53           C  
ATOM   1461  NE2 HIS A  95       0.784  24.198  -0.084  1.00  0.53           N  
ATOM   1462  H   HIS A  95       4.649  20.474   3.194  1.00  0.53           H  
ATOM   1463  HA  HIS A  95       4.736  22.855   1.338  1.00  0.53           H  
ATOM   1464 1HB  HIS A  95       3.247  21.147   0.582  1.00  0.53           H  
ATOM   1465 2HB  HIS A  95       2.464  20.987   2.143  1.00  0.53           H  
ATOM   1466  HD2 HIS A  95       2.824  23.731  -0.721  1.00  0.53           H  
ATOM   1467  HE1 HIS A  95      -1.014  24.052   1.081  1.00  0.53           H  
ATOM   1468  HE2 HIS A  95       0.543  24.922  -0.775  1.00  0.53           H  
ATOM   1469  N   SER A  96       3.747  24.538   2.887  1.00  0.53           N  
ATOM   1470  CA  SER A  96       3.276  25.509   3.876  1.00  0.53           C  
ATOM   1471  C   SER A  96       4.018  25.336   5.188  1.00  0.53           C  
ATOM   1472  O   SER A  96       5.251  25.259   5.214  1.00  0.53           O  
ATOM   1473  CB  SER A  96       1.781  25.376   4.093  1.00  0.53           C  
ATOM   1474  OG  SER A  96       1.305  26.379   4.949  1.00  0.53           O  
ATOM   1475  H   SER A  96       4.044  24.840   1.953  1.00  0.53           H  
ATOM   1476  HA  SER A  96       3.453  26.510   3.492  1.00  0.53           H  
ATOM   1477 1HB  SER A  96       1.278  25.443   3.133  1.00  0.53           H  
ATOM   1478 2HB  SER A  96       1.561  24.431   4.489  1.00  0.53           H  
ATOM   1479  HG  SER A  96       1.568  27.219   4.549  1.00  0.53           H  
ATOM   1480  N   MET A  97       3.254  25.201   6.266  1.00  0.53           N  
ATOM   1481  CA  MET A  97       3.797  24.968   7.601  1.00  0.53           C  
ATOM   1482  C   MET A  97       4.805  23.821   7.579  1.00  0.53           C  
ATOM   1483  O   MET A  97       5.849  23.894   8.233  1.00  0.53           O  
ATOM   1484  CB  MET A  97       2.675  24.585   8.553  1.00  0.53           C  
ATOM   1485  CG  MET A  97       3.091  24.290   9.962  1.00  0.53           C  
ATOM   1486  SD  MET A  97       1.803  23.534  10.914  1.00  0.53           S  
ATOM   1487  CE  MET A  97       1.871  21.914  10.181  1.00  0.53           C  
ATOM   1488  H   MET A  97       2.253  25.293   6.147  1.00  0.53           H  
ATOM   1489  HA  MET A  97       4.302  25.871   7.944  1.00  0.53           H  
ATOM   1490 1HB  MET A  97       1.960  25.393   8.592  1.00  0.53           H  
ATOM   1491 2HB  MET A  97       2.162  23.702   8.173  1.00  0.53           H  
ATOM   1492 1HG  MET A  97       3.949  23.619   9.956  1.00  0.53           H  
ATOM   1493 2HG  MET A  97       3.368  25.212  10.457  1.00  0.53           H  
ATOM   1494 1HE  MET A  97       1.152  21.276  10.652  1.00  0.53           H  
ATOM   1495 2HE  MET A  97       1.662  21.975   9.109  1.00  0.53           H  
ATOM   1496 3HE  MET A  97       2.863  21.498  10.328  1.00  0.53           H  
ATOM   1497  N   GLY A  98       4.486  22.739   6.868  1.00  0.53           N  
ATOM   1498  CA  GLY A  98       5.373  21.592   6.792  1.00  0.53           C  
ATOM   1499  C   GLY A  98       6.688  21.993   6.145  1.00  0.53           C  
ATOM   1500  O   GLY A  98       7.755  21.537   6.552  1.00  0.53           O  
ATOM   1501  H   GLY A  98       3.640  22.720   6.307  1.00  0.53           H  
ATOM   1502 1HA  GLY A  98       5.542  21.185   7.788  1.00  0.53           H  
ATOM   1503 2HA  GLY A  98       4.895  20.813   6.199  1.00  0.53           H  
ATOM   1504  N   GLY A  99       6.614  22.876   5.147  1.00  0.53           N  
ATOM   1505  CA  GLY A  99       7.786  23.372   4.436  1.00  0.53           C  
ATOM   1506  C   GLY A  99       8.646  24.179   5.389  1.00  0.53           C  
ATOM   1507  O   GLY A  99       9.869  24.061   5.394  1.00  0.53           O  
ATOM   1508  H   GLY A  99       5.695  23.228   4.886  1.00  0.53           H  
ATOM   1509 1HA  GLY A  99       8.361  22.540   4.035  1.00  0.53           H  
ATOM   1510 2HA  GLY A  99       7.466  23.971   3.591  1.00  0.53           H  
ATOM   1511  N   LYS A 100       7.987  24.953   6.249  1.00  0.53           N  
ATOM   1512  CA  LYS A 100       8.680  25.763   7.238  1.00  0.53           C  
ATOM   1513  C   LYS A 100       9.336  24.843   8.254  1.00  0.53           C  
ATOM   1514  O   LYS A 100      10.494  25.053   8.626  1.00  0.53           O  
ATOM   1515  CB  LYS A 100       7.730  26.759   7.895  1.00  0.53           C  
ATOM   1516  CG  LYS A 100       8.350  27.690   8.892  1.00  0.53           C  
ATOM   1517  CD  LYS A 100       9.366  28.577   8.310  1.00  0.53           C  
ATOM   1518  CE  LYS A 100       8.801  29.517   7.270  1.00  0.53           C  
ATOM   1519  NZ  LYS A 100       7.646  30.268   7.776  1.00  0.53           N  
ATOM   1520  H   LYS A 100       6.969  24.997   6.171  1.00  0.53           H  
ATOM   1521  HA  LYS A 100       9.463  26.320   6.746  1.00  0.53           H  
ATOM   1522 1HB  LYS A 100       7.279  27.377   7.143  1.00  0.53           H  
ATOM   1523 2HB  LYS A 100       6.930  26.222   8.367  1.00  0.53           H  
ATOM   1524 1HG  LYS A 100       7.581  28.342   9.280  1.00  0.53           H  
ATOM   1525 2HG  LYS A 100       8.792  27.126   9.708  1.00  0.53           H  
ATOM   1526 1HD  LYS A 100       9.788  29.180   9.118  1.00  0.53           H  
ATOM   1527 2HD  LYS A 100      10.144  27.972   7.869  1.00  0.53           H  
ATOM   1528 1HE  LYS A 100       9.581  30.224   7.005  1.00  0.53           H  
ATOM   1529 2HE  LYS A 100       8.514  28.964   6.389  1.00  0.53           H  
ATOM   1530 1HZ  LYS A 100       7.302  30.922   7.084  1.00  0.53           H  
ATOM   1531 2HZ  LYS A 100       6.915  29.634   8.023  1.00  0.53           H  
ATOM   1532 3HZ  LYS A 100       7.907  30.788   8.602  1.00  0.53           H  
ATOM   1533  N   THR A 101       8.621  23.792   8.671  1.00  0.53           N  
ATOM   1534  CA  THR A 101       9.174  22.836   9.614  1.00  0.53           C  
ATOM   1535  C   THR A 101      10.401  22.187   8.987  1.00  0.53           C  
ATOM   1536  O   THR A 101      11.435  22.049   9.632  1.00  0.53           O  
ATOM   1537  CB  THR A 101       8.199  21.692   9.943  1.00  0.53           C  
ATOM   1538  OG1 THR A 101       6.987  22.187  10.519  1.00  0.53           O  
ATOM   1539  CG2 THR A 101       8.879  20.736  10.930  1.00  0.53           C  
ATOM   1540  H   THR A 101       7.666  23.678   8.341  1.00  0.53           H  
ATOM   1541  HA  THR A 101       9.471  23.354  10.526  1.00  0.53           H  
ATOM   1542  HB  THR A 101       7.958  21.158   9.037  1.00  0.53           H  
ATOM   1543  HG1 THR A 101       6.632  22.891   9.933  1.00  0.53           H  
ATOM   1544 1HG2 THR A 101       8.220  19.909  11.167  1.00  0.53           H  
ATOM   1545 2HG2 THR A 101       9.797  20.347  10.487  1.00  0.53           H  
ATOM   1546 3HG2 THR A 101       9.119  21.283  11.839  1.00  0.53           H  
ATOM   1547  N   ALA A 102      10.280  21.784   7.718  1.00  0.53           N  
ATOM   1548  CA  ALA A 102      11.357  21.141   6.984  1.00  0.53           C  
ATOM   1549  C   ALA A 102      12.583  22.050   6.872  1.00  0.53           C  
ATOM   1550  O   ALA A 102      13.726  21.594   7.023  1.00  0.53           O  
ATOM   1551  CB  ALA A 102      10.858  20.765   5.605  1.00  0.53           C  
ATOM   1552  H   ALA A 102       9.390  21.914   7.246  1.00  0.53           H  
ATOM   1553  HA  ALA A 102      11.643  20.239   7.523  1.00  0.53           H  
ATOM   1554 1HB  ALA A 102      11.636  20.257   5.074  1.00  0.53           H  
ATOM   1555 2HB  ALA A 102      10.001  20.114   5.688  1.00  0.53           H  
ATOM   1556 3HB  ALA A 102      10.573  21.659   5.063  1.00  0.53           H  
ATOM   1557  N   MET A 103      12.361  23.351   6.645  1.00  0.54           N  
ATOM   1558  CA  MET A 103      13.471  24.289   6.575  1.00  0.54           C  
ATOM   1559  C   MET A 103      14.113  24.495   7.935  1.00  0.54           C  
ATOM   1560  O   MET A 103      15.343  24.512   8.056  1.00  0.54           O  
ATOM   1561  CB  MET A 103      13.006  25.635   6.048  1.00  0.54           C  
ATOM   1562  CG  MET A 103      12.651  25.672   4.585  1.00  0.54           C  
ATOM   1563  SD  MET A 103      12.326  27.328   3.933  1.00  0.54           S  
ATOM   1564  CE  MET A 103      10.740  27.670   4.591  1.00  0.54           C  
ATOM   1565  H   MET A 103      11.409  23.683   6.487  1.00  0.54           H  
ATOM   1566  HA  MET A 103      14.225  23.882   5.905  1.00  0.54           H  
ATOM   1567 1HB  MET A 103      12.133  25.960   6.614  1.00  0.54           H  
ATOM   1568 2HB  MET A 103      13.777  26.318   6.222  1.00  0.54           H  
ATOM   1569 1HG  MET A 103      13.467  25.260   4.024  1.00  0.54           H  
ATOM   1570 2HG  MET A 103      11.786  25.062   4.406  1.00  0.54           H  
ATOM   1571 1HE  MET A 103      10.392  28.627   4.239  1.00  0.54           H  
ATOM   1572 2HE  MET A 103      10.042  26.896   4.278  1.00  0.54           H  
ATOM   1573 3HE  MET A 103      10.814  27.683   5.660  1.00  0.54           H  
ATOM   1574  N   TRP A 104      13.273  24.618   8.967  1.00  0.54           N  
ATOM   1575  CA  TRP A 104      13.722  24.808  10.337  1.00  0.54           C  
ATOM   1576  C   TRP A 104      14.598  23.620  10.699  1.00  0.54           C  
ATOM   1577  O   TRP A 104      15.724  23.773  11.179  1.00  0.54           O  
ATOM   1578  CB  TRP A 104      12.538  24.853  11.303  1.00  0.54           C  
ATOM   1579  CG  TRP A 104      12.894  25.264  12.684  1.00  0.54           C  
ATOM   1580  CD1 TRP A 104      13.532  24.543  13.644  1.00  0.54           C  
ATOM   1581  CD2 TRP A 104      12.568  26.530  13.283  1.00  0.54           C  
ATOM   1582  NE1 TRP A 104      13.657  25.292  14.790  1.00  0.54           N  
ATOM   1583  CE2 TRP A 104      13.065  26.505  14.587  1.00  0.54           C  
ATOM   1584  CE3 TRP A 104      11.907  27.673  12.821  1.00  0.54           C  
ATOM   1585  CZ2 TRP A 104      12.928  27.579  15.435  1.00  0.54           C  
ATOM   1586  CZ3 TRP A 104      11.768  28.746  13.670  1.00  0.54           C  
ATOM   1587  CH2 TRP A 104      12.265  28.702  14.946  1.00  0.54           C  
ATOM   1588  H   TRP A 104      12.270  24.599   8.793  1.00  0.54           H  
ATOM   1589  HA  TRP A 104      14.302  25.726  10.405  1.00  0.54           H  
ATOM   1590 1HB  TRP A 104      11.787  25.545  10.918  1.00  0.54           H  
ATOM   1591 2HB  TRP A 104      12.069  23.874  11.354  1.00  0.54           H  
ATOM   1592  HD1 TRP A 104      13.903  23.531  13.516  1.00  0.54           H  
ATOM   1593  HE1 TRP A 104      14.103  24.993  15.649  1.00  0.54           H  
ATOM   1594  HE3 TRP A 104      11.509  27.715  11.811  1.00  0.54           H  
ATOM   1595  HZ2 TRP A 104      13.317  27.565  16.457  1.00  0.54           H  
ATOM   1596  HZ3 TRP A 104      11.251  29.634  13.298  1.00  0.54           H  
ATOM   1597  HH2 TRP A 104      12.137  29.570  15.592  1.00  0.54           H  
ATOM   1598  N   PHE A 105      14.049  22.423  10.445  1.00  0.55           N  
ATOM   1599  CA  PHE A 105      14.682  21.152  10.719  1.00  0.55           C  
ATOM   1600  C   PHE A 105      16.013  21.052  10.043  1.00  0.55           C  
ATOM   1601  O   PHE A 105      16.999  20.731  10.696  1.00  0.55           O  
ATOM   1602  CB  PHE A 105      13.835  19.978  10.219  1.00  0.55           C  
ATOM   1603  CG  PHE A 105      14.521  18.697  10.430  1.00  0.55           C  
ATOM   1604  CD1 PHE A 105      14.510  18.123  11.646  1.00  0.55           C  
ATOM   1605  CD2 PHE A 105      15.206  18.064   9.420  1.00  0.55           C  
ATOM   1606  CE1 PHE A 105      15.164  16.964  11.852  1.00  0.55           C  
ATOM   1607  CE2 PHE A 105      15.858  16.875   9.664  1.00  0.55           C  
ATOM   1608  CZ  PHE A 105      15.835  16.343  10.878  1.00  0.55           C  
ATOM   1609  H   PHE A 105      13.122  22.398  10.040  1.00  0.55           H  
ATOM   1610  HA  PHE A 105      14.834  21.060  11.793  1.00  0.55           H  
ATOM   1611 1HB  PHE A 105      12.880  19.960  10.745  1.00  0.55           H  
ATOM   1612 2HB  PHE A 105      13.628  20.091   9.161  1.00  0.55           H  
ATOM   1613  HD1 PHE A 105      13.976  18.606  12.465  1.00  0.55           H  
ATOM   1614  HD2 PHE A 105      15.230  18.515   8.429  1.00  0.55           H  
ATOM   1615  HE1 PHE A 105      15.154  16.548  12.787  1.00  0.55           H  
ATOM   1616  HE2 PHE A 105      16.393  16.359   8.900  1.00  0.55           H  
ATOM   1617  HZ  PHE A 105      16.357  15.407  11.076  1.00  0.55           H  
ATOM   1618  N   THR A 106      16.050  21.335   8.747  1.00  0.56           N  
ATOM   1619  CA  THR A 106      17.276  21.223   7.999  1.00  0.56           C  
ATOM   1620  C   THR A 106      18.325  22.165   8.562  1.00  0.56           C  
ATOM   1621  O   THR A 106      19.480  21.793   8.703  1.00  0.56           O  
ATOM   1622  CB  THR A 106      17.033  21.533   6.524  1.00  0.56           C  
ATOM   1623  OG1 THR A 106      16.070  20.612   5.998  1.00  0.56           O  
ATOM   1624  CG2 THR A 106      18.304  21.355   5.775  1.00  0.56           C  
ATOM   1625  H   THR A 106      15.199  21.602   8.253  1.00  0.56           H  
ATOM   1626  HA  THR A 106      17.649  20.204   8.093  1.00  0.56           H  
ATOM   1627  HB  THR A 106      16.663  22.556   6.413  1.00  0.56           H  
ATOM   1628  HG1 THR A 106      15.197  20.789   6.427  1.00  0.56           H  
ATOM   1629 1HG2 THR A 106      18.141  21.561   4.720  1.00  0.56           H  
ATOM   1630 2HG2 THR A 106      19.044  22.033   6.178  1.00  0.56           H  
ATOM   1631 3HG2 THR A 106      18.641  20.335   5.900  1.00  0.56           H  
ATOM   1632  N   ALA A 107      17.949  23.404   8.870  1.00  0.56           N  
ATOM   1633  CA  ALA A 107      18.914  24.327   9.447  1.00  0.56           C  
ATOM   1634  C   ALA A 107      19.409  23.838  10.806  1.00  0.56           C  
ATOM   1635  O   ALA A 107      20.591  23.921  11.110  1.00  0.56           O  
ATOM   1636  CB  ALA A 107      18.291  25.698   9.578  1.00  0.56           C  
ATOM   1637  H   ALA A 107      16.985  23.705   8.718  1.00  0.56           H  
ATOM   1638  HA  ALA A 107      19.776  24.376   8.793  1.00  0.56           H  
ATOM   1639 1HB  ALA A 107      19.028  26.390   9.982  1.00  0.56           H  
ATOM   1640 2HB  ALA A 107      17.966  26.046   8.600  1.00  0.56           H  
ATOM   1641 3HB  ALA A 107      17.432  25.638  10.241  1.00  0.56           H  
ATOM   1642  N   ALA A 108      18.506  23.304  11.626  1.00  0.57           N  
ATOM   1643  CA  ALA A 108      18.868  22.791  12.943  1.00  0.57           C  
ATOM   1644  C   ALA A 108      19.728  21.520  12.883  1.00  0.57           C  
ATOM   1645  O   ALA A 108      20.635  21.332  13.700  1.00  0.57           O  
ATOM   1646  CB  ALA A 108      17.605  22.511  13.735  1.00  0.57           C  
ATOM   1647  H   ALA A 108      17.528  23.270  11.341  1.00  0.57           H  
ATOM   1648  HA  ALA A 108      19.445  23.559  13.452  1.00  0.57           H  
ATOM   1649 1HB  ALA A 108      17.867  22.161  14.732  1.00  0.57           H  
ATOM   1650 2HB  ALA A 108      17.011  23.422  13.807  1.00  0.57           H  
ATOM   1651 3HB  ALA A 108      17.027  21.745  13.221  1.00  0.57           H  
ATOM   1652  N   HIS A 109      19.420  20.634  11.934  1.00  0.57           N  
ATOM   1653  CA  HIS A 109      20.074  19.338  11.815  1.00  0.57           C  
ATOM   1654  C   HIS A 109      20.464  18.998  10.370  1.00  0.57           C  
ATOM   1655  O   HIS A 109      20.057  17.948   9.868  1.00  0.57           O  
ATOM   1656  CB  HIS A 109      19.098  18.246  12.295  1.00  0.57           C  
ATOM   1657  CG  HIS A 109      18.578  18.458  13.685  1.00  0.57           C  
ATOM   1658  ND1 HIS A 109      19.343  18.252  14.813  1.00  0.57           N  
ATOM   1659  CD2 HIS A 109      17.363  18.868  14.123  1.00  0.57           C  
ATOM   1660  CE1 HIS A 109      18.619  18.525  15.886  1.00  0.57           C  
ATOM   1661  NE2 HIS A 109      17.415  18.902  15.495  1.00  0.57           N  
ATOM   1662  H   HIS A 109      18.668  20.852  11.291  1.00  0.57           H  
ATOM   1663  HA  HIS A 109      20.963  19.312  12.441  1.00  0.57           H  
ATOM   1664 1HB  HIS A 109      18.239  18.216  11.617  1.00  0.57           H  
ATOM   1665 2HB  HIS A 109      19.583  17.272  12.253  1.00  0.57           H  
ATOM   1666  HD1 HIS A 109      20.297  17.955  14.840  1.00  0.57           H  
ATOM   1667  HD2 HIS A 109      16.450  19.152  13.603  1.00  0.57           H  
ATOM   1668  HE1 HIS A 109      19.047  18.420  16.882  1.00  0.57           H  
ATOM   1669  N   PRO A 110      21.329  19.782   9.697  1.00  0.57           N  
ATOM   1670  CA  PRO A 110      21.663  19.624   8.286  1.00  0.57           C  
ATOM   1671  C   PRO A 110      22.340  18.294   8.005  1.00  0.57           C  
ATOM   1672  O   PRO A 110      22.240  17.754   6.909  1.00  0.57           O  
ATOM   1673  CB  PRO A 110      22.621  20.797   8.031  1.00  0.57           C  
ATOM   1674  CG  PRO A 110      23.193  21.136   9.406  1.00  0.57           C  
ATOM   1675  CD  PRO A 110      22.066  20.856  10.379  1.00  0.57           C  
ATOM   1676  HA  PRO A 110      20.744  19.730   7.686  1.00  0.57           H  
ATOM   1677 1HB  PRO A 110      23.392  20.500   7.305  1.00  0.57           H  
ATOM   1678 2HB  PRO A 110      22.063  21.639   7.588  1.00  0.57           H  
ATOM   1679 1HG  PRO A 110      24.087  20.522   9.604  1.00  0.57           H  
ATOM   1680 2HG  PRO A 110      23.515  22.189   9.434  1.00  0.57           H  
ATOM   1681 1HD  PRO A 110      22.474  20.534  11.343  1.00  0.57           H  
ATOM   1682 2HD  PRO A 110      21.442  21.739  10.469  1.00  0.57           H  
ATOM   1683  N   ASP A 111      22.953  17.718   9.036  1.00  0.56           N  
ATOM   1684  CA  ASP A 111      23.665  16.454   8.930  1.00  0.56           C  
ATOM   1685  C   ASP A 111      22.737  15.285   8.631  1.00  0.56           C  
ATOM   1686  O   ASP A 111      23.185  14.229   8.183  1.00  0.56           O  
ATOM   1687  CB  ASP A 111      24.425  16.170  10.223  1.00  0.56           C  
ATOM   1688  CG  ASP A 111      25.610  17.113  10.442  1.00  0.56           C  
ATOM   1689  OD1 ASP A 111      25.988  17.805   9.524  1.00  0.56           O  
ATOM   1690  OD2 ASP A 111      26.117  17.139  11.536  1.00  0.56           O  
ATOM   1691  H   ASP A 111      22.967  18.197   9.922  1.00  0.56           H  
ATOM   1692  HA  ASP A 111      24.381  16.535   8.112  1.00  0.56           H  
ATOM   1693 1HB  ASP A 111      23.742  16.260  11.068  1.00  0.56           H  
ATOM   1694 2HB  ASP A 111      24.791  15.144  10.208  1.00  0.56           H  
ATOM   1695  N   LYS A 112      21.447  15.453   8.930  1.00  0.56           N  
ATOM   1696  CA  LYS A 112      20.481  14.388   8.731  1.00  0.56           C  
ATOM   1697  C   LYS A 112      19.656  14.582   7.471  1.00  0.56           C  
ATOM   1698  O   LYS A 112      18.697  13.839   7.254  1.00  0.56           O  
ATOM   1699  CB  LYS A 112      19.551  14.272   9.937  1.00  0.56           C  
ATOM   1700  CG  LYS A 112      20.279  13.963  11.247  1.00  0.56           C  
ATOM   1701  CD  LYS A 112      20.951  12.600  11.170  1.00  0.56           C  
ATOM   1702  CE  LYS A 112      21.646  12.197  12.460  1.00  0.56           C  
ATOM   1703  NZ  LYS A 112      22.315  10.864  12.323  1.00  0.56           N  
ATOM   1704  H   LYS A 112      21.113  16.353   9.278  1.00  0.56           H  
ATOM   1705  HA  LYS A 112      21.023  13.446   8.629  1.00  0.56           H  
ATOM   1706 1HB  LYS A 112      19.005  15.211  10.064  1.00  0.56           H  
ATOM   1707 2HB  LYS A 112      18.820  13.481   9.760  1.00  0.56           H  
ATOM   1708 1HG  LYS A 112      21.029  14.728  11.440  1.00  0.56           H  
ATOM   1709 2HG  LYS A 112      19.562  13.961  12.063  1.00  0.56           H  
ATOM   1710 1HD  LYS A 112      20.189  11.850  10.953  1.00  0.56           H  
ATOM   1711 2HD  LYS A 112      21.683  12.589  10.356  1.00  0.56           H  
ATOM   1712 1HE  LYS A 112      22.394  12.945  12.717  1.00  0.56           H  
ATOM   1713 2HE  LYS A 112      20.909  12.142  13.261  1.00  0.56           H  
ATOM   1714 1HZ  LYS A 112      22.768  10.598  13.175  1.00  0.56           H  
ATOM   1715 2HZ  LYS A 112      21.622  10.166  12.082  1.00  0.56           H  
ATOM   1716 3HZ  LYS A 112      23.025  10.880  11.572  1.00  0.56           H  
ATOM   1717  N   VAL A 113      19.975  15.590   6.663  1.00  0.55           N  
ATOM   1718  CA  VAL A 113      19.163  15.813   5.479  1.00  0.55           C  
ATOM   1719  C   VAL A 113      20.055  15.801   4.252  1.00  0.55           C  
ATOM   1720  O   VAL A 113      21.100  16.446   4.228  1.00  0.55           O  
ATOM   1721  CB  VAL A 113      18.425  17.162   5.564  1.00  0.55           C  
ATOM   1722  CG1 VAL A 113      17.533  17.362   4.345  1.00  0.55           C  
ATOM   1723  CG2 VAL A 113      17.654  17.235   6.794  1.00  0.55           C  
ATOM   1724  H   VAL A 113      20.777  16.198   6.850  1.00  0.55           H  
ATOM   1725  HA  VAL A 113      18.426  15.018   5.381  1.00  0.55           H  
ATOM   1726  HB  VAL A 113      19.162  17.962   5.556  1.00  0.55           H  
ATOM   1727 1HG1 VAL A 113      17.036  18.332   4.405  1.00  0.55           H  
ATOM   1728 2HG1 VAL A 113      18.125  17.321   3.453  1.00  0.55           H  
ATOM   1729 3HG1 VAL A 113      16.778  16.571   4.308  1.00  0.55           H  
ATOM   1730 1HG2 VAL A 113      17.145  18.193   6.846  1.00  0.55           H  
ATOM   1731 2HG2 VAL A 113      16.931  16.428   6.778  1.00  0.55           H  
ATOM   1732 3HG2 VAL A 113      18.315  17.131   7.658  1.00  0.55           H  
ATOM   1733  N   LYS A 114      19.663  15.048   3.245  1.00  0.55           N  
ATOM   1734  CA  LYS A 114      20.432  15.011   2.018  1.00  0.55           C  
ATOM   1735  C   LYS A 114      19.936  16.079   1.086  1.00  0.55           C  
ATOM   1736  O   LYS A 114      20.722  16.797   0.468  1.00  0.55           O  
ATOM   1737  CB  LYS A 114      20.286  13.677   1.302  1.00  0.55           C  
ATOM   1738  CG  LYS A 114      20.950  12.511   1.954  1.00  0.55           C  
ATOM   1739  CD  LYS A 114      20.739  11.271   1.107  1.00  0.55           C  
ATOM   1740  CE  LYS A 114      21.477  11.418  -0.236  1.00  0.55           C  
ATOM   1741  NZ  LYS A 114      21.354  10.218  -1.075  1.00  0.55           N  
ATOM   1742  H   LYS A 114      18.803  14.526   3.336  1.00  0.55           H  
ATOM   1743  HA  LYS A 114      21.481  15.202   2.242  1.00  0.55           H  
ATOM   1744 1HB  LYS A 114      19.224  13.438   1.207  1.00  0.55           H  
ATOM   1745 2HB  LYS A 114      20.685  13.770   0.293  1.00  0.55           H  
ATOM   1746 1HG  LYS A 114      22.016  12.701   2.076  1.00  0.55           H  
ATOM   1747 2HG  LYS A 114      20.505  12.355   2.934  1.00  0.55           H  
ATOM   1748 1HD  LYS A 114      21.117  10.392   1.633  1.00  0.55           H  
ATOM   1749 2HD  LYS A 114      19.673  11.127   0.912  1.00  0.55           H  
ATOM   1750 1HE  LYS A 114      21.054  12.264  -0.777  1.00  0.55           H  
ATOM   1751 2HE  LYS A 114      22.532  11.609  -0.048  1.00  0.55           H  
ATOM   1752 1HZ  LYS A 114      21.829  10.343  -1.950  1.00  0.55           H  
ATOM   1753 2HZ  LYS A 114      21.736   9.412  -0.608  1.00  0.55           H  
ATOM   1754 3HZ  LYS A 114      20.363  10.043  -1.256  1.00  0.55           H  
ATOM   1755  N   LYS A 115      18.617  16.147   0.970  1.00  0.54           N  
ATOM   1756  CA  LYS A 115      17.962  17.102   0.083  1.00  0.54           C  
ATOM   1757  C   LYS A 115      16.723  17.684   0.754  1.00  0.54           C  
ATOM   1758  O   LYS A 115      16.075  17.000   1.556  1.00  0.54           O  
ATOM   1759  CB  LYS A 115      17.575  16.456  -1.252  1.00  0.54           C  
ATOM   1760  CG  LYS A 115      18.706  15.869  -2.127  1.00  0.54           C  
ATOM   1761  CD  LYS A 115      19.605  16.937  -2.685  1.00  0.54           C  
ATOM   1762  CE  LYS A 115      20.725  16.357  -3.566  1.00  0.54           C  
ATOM   1763  NZ  LYS A 115      20.235  15.917  -4.906  1.00  0.54           N  
ATOM   1764  H   LYS A 115      18.059  15.515   1.547  1.00  0.54           H  
ATOM   1765  HA  LYS A 115      18.648  17.929  -0.119  1.00  0.54           H  
ATOM   1766 1HB  LYS A 115      16.859  15.659  -1.068  1.00  0.54           H  
ATOM   1767 2HB  LYS A 115      17.095  17.164  -1.827  1.00  0.54           H  
ATOM   1768 1HG  LYS A 115      19.290  15.138  -1.575  1.00  0.54           H  
ATOM   1769 2HG  LYS A 115      18.259  15.386  -2.976  1.00  0.54           H  
ATOM   1770 1HD  LYS A 115      19.012  17.620  -3.286  1.00  0.54           H  
ATOM   1771 2HD  LYS A 115      20.047  17.491  -1.863  1.00  0.54           H  
ATOM   1772 1HE  LYS A 115      21.490  17.105  -3.711  1.00  0.54           H  
ATOM   1773 2HE  LYS A 115      21.160  15.500  -3.052  1.00  0.54           H  
ATOM   1774 1HZ  LYS A 115      20.999  15.538  -5.445  1.00  0.54           H  
ATOM   1775 2HZ  LYS A 115      19.523  15.207  -4.792  1.00  0.54           H  
ATOM   1776 3HZ  LYS A 115      19.841  16.711  -5.401  1.00  0.54           H  
ATOM   1777  N   LEU A 116      16.383  18.921   0.401  1.00  0.53           N  
ATOM   1778  CA  LEU A 116      15.181  19.574   0.921  1.00  0.53           C  
ATOM   1779  C   LEU A 116      14.272  20.194  -0.150  1.00  0.53           C  
ATOM   1780  O   LEU A 116      14.727  20.997  -0.960  1.00  0.53           O  
ATOM   1781  CB  LEU A 116      15.635  20.665   1.873  1.00  0.53           C  
ATOM   1782  CG  LEU A 116      14.601  21.593   2.415  1.00  0.53           C  
ATOM   1783  CD1 LEU A 116      13.649  20.861   3.320  1.00  0.53           C  
ATOM   1784  CD2 LEU A 116      15.294  22.726   3.134  1.00  0.53           C  
ATOM   1785  H   LEU A 116      17.005  19.449  -0.216  1.00  0.53           H  
ATOM   1786  HA  LEU A 116      14.601  18.834   1.471  1.00  0.53           H  
ATOM   1787 1HB  LEU A 116      16.113  20.187   2.730  1.00  0.53           H  
ATOM   1788 2HB  LEU A 116      16.389  21.270   1.365  1.00  0.53           H  
ATOM   1789  HG  LEU A 116      14.033  21.989   1.595  1.00  0.53           H  
ATOM   1790 1HD1 LEU A 116      12.909  21.573   3.673  1.00  0.53           H  
ATOM   1791 2HD1 LEU A 116      13.156  20.062   2.772  1.00  0.53           H  
ATOM   1792 3HD1 LEU A 116      14.190  20.440   4.164  1.00  0.53           H  
ATOM   1793 1HD2 LEU A 116      14.553  23.407   3.504  1.00  0.53           H  
ATOM   1794 2HD2 LEU A 116      15.870  22.333   3.959  1.00  0.53           H  
ATOM   1795 3HD2 LEU A 116      15.957  23.242   2.438  1.00  0.53           H  
ATOM   1796  N   ILE A 117      12.992  19.834  -0.125  1.00  0.53           N  
ATOM   1797  CA  ILE A 117      11.996  20.386  -1.034  1.00  0.53           C  
ATOM   1798  C   ILE A 117      10.941  21.155  -0.242  1.00  0.53           C  
ATOM   1799  O   ILE A 117      10.305  20.627   0.674  1.00  0.53           O  
ATOM   1800  CB  ILE A 117      11.318  19.293  -1.864  1.00  0.53           C  
ATOM   1801  CG1 ILE A 117      12.359  18.560  -2.679  1.00  0.53           C  
ATOM   1802  CG2 ILE A 117      10.204  19.882  -2.771  1.00  0.53           C  
ATOM   1803  CD1 ILE A 117      11.847  17.375  -3.370  1.00  0.53           C  
ATOM   1804  H   ILE A 117      12.696  19.150   0.561  1.00  0.53           H  
ATOM   1805  HA  ILE A 117      12.488  21.072  -1.713  1.00  0.53           H  
ATOM   1806  HB  ILE A 117      10.911  18.598  -1.193  1.00  0.53           H  
ATOM   1807 1HG1 ILE A 117      12.752  19.217  -3.405  1.00  0.53           H  
ATOM   1808 2HG1 ILE A 117      13.160  18.240  -2.024  1.00  0.53           H  
ATOM   1809 1HG2 ILE A 117       9.727  19.081  -3.340  1.00  0.53           H  
ATOM   1810 2HG2 ILE A 117       9.456  20.382  -2.156  1.00  0.53           H  
ATOM   1811 3HG2 ILE A 117      10.644  20.608  -3.461  1.00  0.53           H  
ATOM   1812 1HD1 ILE A 117      12.629  16.891  -3.943  1.00  0.53           H  
ATOM   1813 2HD1 ILE A 117      11.474  16.668  -2.652  1.00  0.53           H  
ATOM   1814 3HD1 ILE A 117      11.047  17.678  -4.042  1.00  0.53           H  
ATOM   1815  N   VAL A 118      10.778  22.411  -0.590  1.00  0.53           N  
ATOM   1816  CA  VAL A 118       9.856  23.293   0.098  1.00  0.53           C  
ATOM   1817  C   VAL A 118       8.817  23.833  -0.868  1.00  0.53           C  
ATOM   1818  O   VAL A 118       9.180  24.405  -1.895  1.00  0.53           O  
ATOM   1819  CB  VAL A 118      10.665  24.441   0.687  1.00  0.53           C  
ATOM   1820  CG1 VAL A 118       9.807  25.384   1.357  1.00  0.53           C  
ATOM   1821  CG2 VAL A 118      11.695  23.909   1.616  1.00  0.53           C  
ATOM   1822  H   VAL A 118      11.336  22.775  -1.360  1.00  0.53           H  
ATOM   1823  HA  VAL A 118       9.352  22.743   0.894  1.00  0.53           H  
ATOM   1824  HB  VAL A 118      11.155  24.957  -0.121  1.00  0.53           H  
ATOM   1825 1HG1 VAL A 118      10.395  26.207   1.749  1.00  0.53           H  
ATOM   1826 2HG1 VAL A 118       9.086  25.766   0.640  1.00  0.53           H  
ATOM   1827 3HG1 VAL A 118       9.300  24.879   2.170  1.00  0.53           H  
ATOM   1828 1HG2 VAL A 118      12.285  24.727   1.990  1.00  0.53           H  
ATOM   1829 2HG2 VAL A 118      11.216  23.381   2.444  1.00  0.53           H  
ATOM   1830 3HG2 VAL A 118      12.330  23.239   1.071  1.00  0.53           H  
ATOM   1831  N   ALA A 119       7.537  23.646  -0.557  1.00  0.52           N  
ATOM   1832  CA  ALA A 119       6.496  24.122  -1.453  1.00  0.52           C  
ATOM   1833  C   ALA A 119       5.626  25.242  -0.870  1.00  0.52           C  
ATOM   1834  O   ALA A 119       5.019  25.111   0.204  1.00  0.52           O  
ATOM   1835  CB  ALA A 119       5.624  22.953  -1.863  1.00  0.52           C  
ATOM   1836  H   ALA A 119       7.292  23.140   0.291  1.00  0.52           H  
ATOM   1837  HA  ALA A 119       6.976  24.514  -2.343  1.00  0.52           H  
ATOM   1838 1HB  ALA A 119       4.872  23.304  -2.577  1.00  0.52           H  
ATOM   1839 2HB  ALA A 119       6.242  22.190  -2.326  1.00  0.52           H  
ATOM   1840 3HB  ALA A 119       5.131  22.540  -0.993  1.00  0.52           H  
ATOM   1841  N   ASP A 120       5.575  26.347  -1.612  1.00  0.53           N  
ATOM   1842  CA  ASP A 120       4.742  27.510  -1.316  1.00  0.53           C  
ATOM   1843  C   ASP A 120       4.857  28.140   0.073  1.00  0.53           C  
ATOM   1844  O   ASP A 120       3.854  28.591   0.631  1.00  0.53           O  
ATOM   1845  CB  ASP A 120       3.304  27.124  -1.599  1.00  0.53           C  
ATOM   1846  CG  ASP A 120       3.064  26.937  -3.092  1.00  0.53           C  
ATOM   1847  OD1 ASP A 120       3.322  27.885  -3.805  1.00  0.53           O  
ATOM   1848  OD2 ASP A 120       2.747  25.870  -3.526  1.00  0.53           O  
ATOM   1849  H   ASP A 120       6.136  26.366  -2.464  1.00  0.53           H  
ATOM   1850  HA  ASP A 120       5.018  28.281  -2.036  1.00  0.53           H  
ATOM   1851 1HB  ASP A 120       3.040  26.212  -1.071  1.00  0.53           H  
ATOM   1852 2HB  ASP A 120       2.649  27.907  -1.241  1.00  0.53           H  
ATOM   1853  N   ILE A 121       6.063  28.184   0.616  1.00  0.53           N  
ATOM   1854  CA  ILE A 121       6.306  28.833   1.895  1.00  0.53           C  
ATOM   1855  C   ILE A 121       7.622  29.602   1.881  1.00  0.53           C  
ATOM   1856  O   ILE A 121       8.659  29.061   1.490  1.00  0.53           O  
ATOM   1857  CB  ILE A 121       6.330  27.789   2.995  1.00  0.53           C  
ATOM   1858  CG1 ILE A 121       6.499  28.401   4.339  1.00  0.53           C  
ATOM   1859  CG2 ILE A 121       7.365  26.871   2.751  1.00  0.53           C  
ATOM   1860  CD1 ILE A 121       5.286  29.133   4.823  1.00  0.53           C  
ATOM   1861  H   ILE A 121       6.833  27.769   0.113  1.00  0.53           H  
ATOM   1862  HA  ILE A 121       5.501  29.541   2.089  1.00  0.53           H  
ATOM   1863  HB  ILE A 121       5.412  27.265   2.998  1.00  0.53           H  
ATOM   1864 1HG1 ILE A 121       6.723  27.609   5.029  1.00  0.53           H  
ATOM   1865 2HG1 ILE A 121       7.334  29.082   4.315  1.00  0.53           H  
ATOM   1866 1HG2 ILE A 121       7.353  26.144   3.530  1.00  0.53           H  
ATOM   1867 2HG2 ILE A 121       7.191  26.399   1.789  1.00  0.53           H  
ATOM   1868 3HG2 ILE A 121       8.310  27.401   2.749  1.00  0.53           H  
ATOM   1869 1HD1 ILE A 121       5.476  29.540   5.810  1.00  0.53           H  
ATOM   1870 2HD1 ILE A 121       5.054  29.941   4.132  1.00  0.53           H  
ATOM   1871 3HD1 ILE A 121       4.447  28.448   4.872  1.00  0.53           H  
ATOM   1872  N   ALA A 122       7.602  30.856   2.309  1.00  0.54           N  
ATOM   1873  CA  ALA A 122       8.831  31.616   2.369  1.00  0.54           C  
ATOM   1874  C   ALA A 122       9.572  31.305   3.676  1.00  0.54           C  
ATOM   1875  O   ALA A 122       8.933  30.989   4.673  1.00  0.54           O  
ATOM   1876  CB  ALA A 122       8.531  33.099   2.269  1.00  0.54           C  
ATOM   1877  H   ALA A 122       6.734  31.289   2.608  1.00  0.54           H  
ATOM   1878  HA  ALA A 122       9.437  31.316   1.520  1.00  0.54           H  
ATOM   1879 1HB  ALA A 122       9.447  33.683   2.290  1.00  0.54           H  
ATOM   1880 2HB  ALA A 122       8.001  33.304   1.335  1.00  0.54           H  
ATOM   1881 3HB  ALA A 122       7.902  33.401   3.106  1.00  0.54           H  
ATOM   1882  N   PRO A 123      10.915  31.382   3.708  1.00  0.56           N  
ATOM   1883  CA  PRO A 123      11.759  31.288   4.891  1.00  0.56           C  
ATOM   1884  C   PRO A 123      11.660  32.508   5.801  1.00  0.56           C  
ATOM   1885  O   PRO A 123      12.112  32.481   6.946  1.00  0.56           O  
ATOM   1886  CB  PRO A 123      13.151  31.178   4.289  1.00  0.56           C  
ATOM   1887  CG  PRO A 123      13.059  31.823   2.965  1.00  0.56           C  
ATOM   1888  CD  PRO A 123      11.670  31.514   2.464  1.00  0.56           C  
ATOM   1889  HA  PRO A 123      11.511  30.378   5.446  1.00  0.56           H  
ATOM   1890 1HB  PRO A 123      13.856  31.669   4.953  1.00  0.56           H  
ATOM   1891 2HB  PRO A 123      13.439  30.130   4.226  1.00  0.56           H  
ATOM   1892 1HG  PRO A 123      13.246  32.895   3.042  1.00  0.56           H  
ATOM   1893 2HG  PRO A 123      13.837  31.417   2.333  1.00  0.56           H  
ATOM   1894 1HD  PRO A 123      11.339  32.365   1.859  1.00  0.56           H  
ATOM   1895 2HD  PRO A 123      11.651  30.560   1.908  1.00  0.56           H  
ATOM   1896  N   GLY A 124      11.102  33.596   5.291  1.00  0.59           N  
ATOM   1897  CA  GLY A 124      11.022  34.814   6.074  1.00  0.59           C  
ATOM   1898  C   GLY A 124       9.792  34.862   6.951  1.00  0.59           C  
ATOM   1899  O   GLY A 124       9.007  33.915   7.005  1.00  0.59           O  
ATOM   1900  H   GLY A 124      10.733  33.596   4.354  1.00  0.59           H  
ATOM   1901 1HA  GLY A 124      11.910  34.911   6.691  1.00  0.59           H  
ATOM   1902 2HA  GLY A 124      11.010  35.669   5.400  1.00  0.59           H  
ATOM   1903  N   LYS A 125       9.646  35.980   7.644  1.00  0.62           N  
ATOM   1904  CA  LYS A 125       8.528  36.231   8.538  1.00  0.62           C  
ATOM   1905  C   LYS A 125       7.400  36.917   7.816  1.00  0.62           C  
ATOM   1906  O   LYS A 125       7.621  37.894   7.096  1.00  0.62           O  
ATOM   1907  CB  LYS A 125       8.969  37.093   9.726  1.00  0.62           C  
ATOM   1908  CG  LYS A 125       7.846  37.422  10.726  1.00  0.62           C  
ATOM   1909  CD  LYS A 125       8.364  38.180  11.937  1.00  0.62           C  
ATOM   1910  CE  LYS A 125       7.233  38.488  12.914  1.00  0.62           C  
ATOM   1911  NZ  LYS A 125       7.721  39.237  14.109  1.00  0.62           N  
ATOM   1912  H   LYS A 125      10.348  36.698   7.544  1.00  0.62           H  
ATOM   1913  HA  LYS A 125       8.147  35.278   8.905  1.00  0.62           H  
ATOM   1914 1HB  LYS A 125       9.761  36.584  10.272  1.00  0.62           H  
ATOM   1915 2HB  LYS A 125       9.375  38.035   9.360  1.00  0.62           H  
ATOM   1916 1HG  LYS A 125       7.112  38.056  10.226  1.00  0.62           H  
ATOM   1917 2HG  LYS A 125       7.339  36.536  11.050  1.00  0.62           H  
ATOM   1918 1HD  LYS A 125       9.121  37.582  12.447  1.00  0.62           H  
ATOM   1919 2HD  LYS A 125       8.819  39.116  11.614  1.00  0.62           H  
ATOM   1920 1HE  LYS A 125       6.475  39.084  12.404  1.00  0.62           H  
ATOM   1921 2HE  LYS A 125       6.781  37.548  13.243  1.00  0.62           H  
ATOM   1922 1HZ  LYS A 125       6.946  39.420  14.731  1.00  0.62           H  
ATOM   1923 2HZ  LYS A 125       8.415  38.682  14.591  1.00  0.62           H  
ATOM   1924 3HZ  LYS A 125       8.132  40.113  13.817  1.00  0.62           H  
ATOM   1925  N   TYR A 126       6.190  36.428   8.006  1.00  0.65           N  
ATOM   1926  CA  TYR A 126       5.068  37.095   7.398  1.00  0.65           C  
ATOM   1927  C   TYR A 126       4.570  38.111   8.411  1.00  0.65           C  
ATOM   1928  O   TYR A 126       4.233  37.762   9.543  1.00  0.65           O  
ATOM   1929  CB  TYR A 126       3.969  36.104   7.051  1.00  0.65           C  
ATOM   1930  CG  TYR A 126       4.309  35.079   5.981  1.00  0.65           C  
ATOM   1931  CD1 TYR A 126       4.907  33.872   6.331  1.00  0.65           C  
ATOM   1932  CD2 TYR A 126       4.011  35.329   4.665  1.00  0.65           C  
ATOM   1933  CE1 TYR A 126       5.195  32.932   5.366  1.00  0.65           C  
ATOM   1934  CE2 TYR A 126       4.303  34.385   3.701  1.00  0.65           C  
ATOM   1935  CZ  TYR A 126       4.886  33.196   4.048  1.00  0.65           C  
ATOM   1936  OH  TYR A 126       5.149  32.275   3.072  1.00  0.65           O  
ATOM   1937  H   TYR A 126       6.037  35.605   8.591  1.00  0.65           H  
ATOM   1938  HA  TYR A 126       5.389  37.622   6.501  1.00  0.65           H  
ATOM   1939 1HB  TYR A 126       3.692  35.575   7.944  1.00  0.65           H  
ATOM   1940 2HB  TYR A 126       3.096  36.654   6.714  1.00  0.65           H  
ATOM   1941  HD1 TYR A 126       5.145  33.663   7.366  1.00  0.65           H  
ATOM   1942  HD2 TYR A 126       3.543  36.272   4.386  1.00  0.65           H  
ATOM   1943  HE1 TYR A 126       5.660  31.993   5.646  1.00  0.65           H  
ATOM   1944  HE2 TYR A 126       4.069  34.578   2.656  1.00  0.65           H  
ATOM   1945  HH  TYR A 126       5.009  32.691   2.204  1.00  0.65           H  
ATOM   1946  N   ASP A 127       4.554  39.380   8.030  1.00  0.68           N  
ATOM   1947  CA  ASP A 127       4.117  40.415   8.959  1.00  0.68           C  
ATOM   1948  C   ASP A 127       2.709  40.095   9.402  1.00  0.68           C  
ATOM   1949  O   ASP A 127       1.893  39.668   8.583  1.00  0.68           O  
ATOM   1950  CB  ASP A 127       4.153  41.819   8.362  1.00  0.68           C  
ATOM   1951  CG  ASP A 127       3.938  42.883   9.437  1.00  0.68           C  
ATOM   1952  OD1 ASP A 127       2.793  43.173   9.770  1.00  0.68           O  
ATOM   1953  OD2 ASP A 127       4.915  43.397   9.929  1.00  0.68           O  
ATOM   1954  H   ASP A 127       4.855  39.624   7.096  1.00  0.68           H  
ATOM   1955  HA  ASP A 127       4.766  40.397   9.836  1.00  0.68           H  
ATOM   1956 1HB  ASP A 127       5.117  41.989   7.880  1.00  0.68           H  
ATOM   1957 2HB  ASP A 127       3.379  41.922   7.602  1.00  0.68           H  
ATOM   1958  N   THR A 128       2.401  40.338  10.672  1.00  0.71           N  
ATOM   1959  CA  THR A 128       1.087  40.012  11.209  1.00  0.71           C  
ATOM   1960  C   THR A 128      -0.070  40.809  10.584  1.00  0.71           C  
ATOM   1961  O   THR A 128      -1.235  40.440  10.770  1.00  0.71           O  
ATOM   1962  CB  THR A 128       1.074  40.167  12.741  1.00  0.71           C  
ATOM   1963  OG1 THR A 128       1.399  41.517  13.101  1.00  0.71           O  
ATOM   1964  CG2 THR A 128       2.091  39.199  13.374  1.00  0.71           C  
ATOM   1965  H   THR A 128       3.103  40.736  11.280  1.00  0.71           H  
ATOM   1966  HA  THR A 128       0.912  38.967  11.003  1.00  0.71           H  
ATOM   1967  HB  THR A 128       0.081  39.932  13.118  1.00  0.71           H  
ATOM   1968  HG1 THR A 128       2.164  41.817  12.594  1.00  0.71           H  
ATOM   1969 1HG2 THR A 128       2.072  39.308  14.460  1.00  0.71           H  
ATOM   1970 2HG2 THR A 128       1.834  38.171  13.107  1.00  0.71           H  
ATOM   1971 3HG2 THR A 128       3.089  39.429  13.003  1.00  0.71           H  
ATOM   1972  N   THR A 129       0.238  41.884   9.836  1.00  0.73           N  
ATOM   1973  CA  THR A 129      -0.791  42.650   9.146  1.00  0.73           C  
ATOM   1974  C   THR A 129      -0.805  42.349   7.631  1.00  0.73           C  
ATOM   1975  O   THR A 129      -1.540  42.991   6.871  1.00  0.73           O  
ATOM   1976  CB  THR A 129      -0.621  44.165   9.384  1.00  0.73           C  
ATOM   1977  OG1 THR A 129       0.644  44.617   8.872  1.00  0.73           O  
ATOM   1978  CG2 THR A 129      -0.685  44.450  10.870  1.00  0.73           C  
ATOM   1979  H   THR A 129       1.215  42.189   9.746  1.00  0.73           H  
ATOM   1980  HA  THR A 129      -1.761  42.360   9.546  1.00  0.73           H  
ATOM   1981  HB  THR A 129      -1.419  44.704   8.879  1.00  0.73           H  
ATOM   1982  HG1 THR A 129       1.379  44.081   9.257  1.00  0.73           H  
ATOM   1983 1HG2 THR A 129      -0.571  45.519  11.042  1.00  0.73           H  
ATOM   1984 2HG2 THR A 129      -1.644  44.117  11.263  1.00  0.73           H  
ATOM   1985 3HG2 THR A 129       0.122  43.912  11.374  1.00  0.73           H  
ATOM   1986  N   SER A 130       0.022  41.398   7.181  1.00  0.74           N  
ATOM   1987  CA  SER A 130       0.084  41.057   5.762  1.00  0.74           C  
ATOM   1988  C   SER A 130      -1.167  40.308   5.320  1.00  0.74           C  
ATOM   1989  O   SER A 130      -1.781  39.634   6.142  1.00  0.74           O  
ATOM   1990  CB  SER A 130       1.270  40.143   5.498  1.00  0.74           C  
ATOM   1991  OG  SER A 130       1.097  38.882   6.134  1.00  0.74           O  
ATOM   1992  H   SER A 130       0.612  40.882   7.833  1.00  0.74           H  
ATOM   1993  HA  SER A 130       0.209  41.984   5.213  1.00  0.74           H  
ATOM   1994 1HB  SER A 130       1.403  39.994   4.435  1.00  0.74           H  
ATOM   1995 2HB  SER A 130       2.175  40.611   5.875  1.00  0.74           H  
ATOM   1996  HG  SER A 130       1.258  39.060   7.096  1.00  0.74           H  
ATOM   1997  N   PRO A 131      -1.542  40.338   4.025  1.00  0.74           N  
ATOM   1998  CA  PRO A 131      -2.604  39.543   3.426  1.00  0.74           C  
ATOM   1999  C   PRO A 131      -2.488  38.050   3.723  1.00  0.74           C  
ATOM   2000  O   PRO A 131      -3.492  37.349   3.831  1.00  0.74           O  
ATOM   2001  CB  PRO A 131      -2.413  39.822   1.935  1.00  0.74           C  
ATOM   2002  CG  PRO A 131      -1.828  41.211   1.884  1.00  0.74           C  
ATOM   2003  CD  PRO A 131      -0.910  41.293   3.079  1.00  0.74           C  
ATOM   2004  HA  PRO A 131      -3.575  39.933   3.767  1.00  0.74           H  
ATOM   2005 1HB  PRO A 131      -1.749  39.058   1.493  1.00  0.74           H  
ATOM   2006 2HB  PRO A 131      -3.377  39.745   1.412  1.00  0.74           H  
ATOM   2007 1HG  PRO A 131      -1.298  41.362   0.931  1.00  0.74           H  
ATOM   2008 2HG  PRO A 131      -2.634  41.960   1.920  1.00  0.74           H  
ATOM   2009 1HD  PRO A 131       0.106  40.988   2.803  1.00  0.74           H  
ATOM   2010 2HD  PRO A 131      -0.960  42.321   3.459  1.00  0.74           H  
ATOM   2011  N   ASN A 132      -1.264  37.548   3.881  1.00  0.72           N  
ATOM   2012  CA  ASN A 132      -1.082  36.129   4.157  1.00  0.72           C  
ATOM   2013  C   ASN A 132      -1.486  35.800   5.583  1.00  0.72           C  
ATOM   2014  O   ASN A 132      -2.182  34.807   5.832  1.00  0.72           O  
ATOM   2015  CB  ASN A 132       0.345  35.756   3.865  1.00  0.72           C  
ATOM   2016  CG  ASN A 132       0.578  35.727   2.386  1.00  0.72           C  
ATOM   2017  OD1 ASN A 132      -0.358  35.502   1.609  1.00  0.72           O  
ATOM   2018  ND2 ASN A 132       1.781  35.973   1.979  1.00  0.72           N  
ATOM   2019  H   ASN A 132      -0.451  38.140   3.800  1.00  0.72           H  
ATOM   2020  HA  ASN A 132      -1.733  35.556   3.495  1.00  0.72           H  
ATOM   2021 1HB  ASN A 132       1.010  36.496   4.314  1.00  0.72           H  
ATOM   2022 2HB  ASN A 132       0.588  34.797   4.302  1.00  0.72           H  
ATOM   2023 1HD2 ASN A 132       1.988  35.970   0.986  1.00  0.72           H  
ATOM   2024 2HD2 ASN A 132       2.505  36.161   2.635  1.00  0.72           H  
ATOM   2025  N   VAL A 133      -1.124  36.670   6.522  1.00  0.70           N  
ATOM   2026  CA  VAL A 133      -1.521  36.416   7.898  1.00  0.70           C  
ATOM   2027  C   VAL A 133      -3.008  36.689   8.030  1.00  0.70           C  
ATOM   2028  O   VAL A 133      -3.714  35.945   8.707  1.00  0.70           O  
ATOM   2029  CB  VAL A 133      -0.719  37.213   8.918  1.00  0.70           C  
ATOM   2030  CG1 VAL A 133      -1.314  36.960  10.295  1.00  0.70           C  
ATOM   2031  CG2 VAL A 133       0.745  36.774   8.847  1.00  0.70           C  
ATOM   2032  H   VAL A 133      -0.553  37.491   6.291  1.00  0.70           H  
ATOM   2033  HA  VAL A 133      -1.356  35.364   8.121  1.00  0.70           H  
ATOM   2034  HB  VAL A 133      -0.799  38.285   8.701  1.00  0.70           H  
ATOM   2035 1HG1 VAL A 133      -0.780  37.514  11.051  1.00  0.70           H  
ATOM   2036 2HG1 VAL A 133      -2.353  37.280  10.280  1.00  0.70           H  
ATOM   2037 3HG1 VAL A 133      -1.259  35.897  10.523  1.00  0.70           H  
ATOM   2038 1HG2 VAL A 133       1.348  37.313   9.560  1.00  0.70           H  
ATOM   2039 2HG2 VAL A 133       0.813  35.734   9.052  1.00  0.70           H  
ATOM   2040 3HG2 VAL A 133       1.116  36.968   7.854  1.00  0.70           H  
ATOM   2041  N   LYS A 134      -3.495  37.757   7.390  1.00  0.67           N  
ATOM   2042  CA  LYS A 134      -4.916  38.060   7.439  1.00  0.67           C  
ATOM   2043  C   LYS A 134      -5.742  36.925   6.845  1.00  0.67           C  
ATOM   2044  O   LYS A 134      -6.781  36.576   7.405  1.00  0.67           O  
ATOM   2045  CB  LYS A 134      -5.215  39.373   6.727  1.00  0.67           C  
ATOM   2046  CG  LYS A 134      -4.756  40.623   7.481  1.00  0.67           C  
ATOM   2047  CD  LYS A 134      -5.016  41.880   6.670  1.00  0.67           C  
ATOM   2048  CE  LYS A 134      -4.737  43.140   7.478  1.00  0.67           C  
ATOM   2049  NZ  LYS A 134      -4.849  44.365   6.644  1.00  0.67           N  
ATOM   2050  H   LYS A 134      -2.870  38.362   6.860  1.00  0.67           H  
ATOM   2051  HA  LYS A 134      -5.202  38.172   8.483  1.00  0.67           H  
ATOM   2052 1HB  LYS A 134      -4.720  39.371   5.761  1.00  0.67           H  
ATOM   2053 2HB  LYS A 134      -6.285  39.455   6.548  1.00  0.67           H  
ATOM   2054 1HG  LYS A 134      -5.279  40.691   8.434  1.00  0.67           H  
ATOM   2055 2HG  LYS A 134      -3.683  40.548   7.680  1.00  0.67           H  
ATOM   2056 1HD  LYS A 134      -4.352  41.876   5.798  1.00  0.67           H  
ATOM   2057 2HD  LYS A 134      -6.047  41.893   6.324  1.00  0.67           H  
ATOM   2058 1HE  LYS A 134      -5.461  43.202   8.288  1.00  0.67           H  
ATOM   2059 2HE  LYS A 134      -3.748  43.087   7.906  1.00  0.67           H  
ATOM   2060 1HZ  LYS A 134      -4.668  45.180   7.210  1.00  0.67           H  
ATOM   2061 2HZ  LYS A 134      -4.166  44.314   5.897  1.00  0.67           H  
ATOM   2062 3HZ  LYS A 134      -5.775  44.425   6.254  1.00  0.67           H  
ATOM   2063  N   THR A 135      -5.270  36.299   5.757  1.00  0.65           N  
ATOM   2064  CA  THR A 135      -5.992  35.167   5.196  1.00  0.65           C  
ATOM   2065  C   THR A 135      -6.032  34.063   6.227  1.00  0.65           C  
ATOM   2066  O   THR A 135      -7.077  33.448   6.447  1.00  0.65           O  
ATOM   2067  CB  THR A 135      -5.352  34.634   3.907  1.00  0.65           C  
ATOM   2068  OG1 THR A 135      -5.379  35.657   2.901  1.00  0.65           O  
ATOM   2069  CG2 THR A 135      -6.118  33.393   3.425  1.00  0.65           C  
ATOM   2070  H   THR A 135      -4.427  36.625   5.288  1.00  0.65           H  
ATOM   2071  HA  THR A 135      -7.012  35.472   4.976  1.00  0.65           H  
ATOM   2072  HB  THR A 135      -4.310  34.364   4.103  1.00  0.65           H  
ATOM   2073  HG1 THR A 135      -4.754  36.371   3.166  1.00  0.65           H  
ATOM   2074 1HG2 THR A 135      -5.658  33.016   2.514  1.00  0.65           H  
ATOM   2075 2HG2 THR A 135      -6.081  32.624   4.198  1.00  0.65           H  
ATOM   2076 3HG2 THR A 135      -7.155  33.659   3.227  1.00  0.65           H  
ATOM   2077  N   HIS A 136      -4.895  33.808   6.873  1.00  0.63           N  
ATOM   2078  CA  HIS A 136      -4.848  32.783   7.892  1.00  0.63           C  
ATOM   2079  C   HIS A 136      -5.857  33.097   9.001  1.00  0.63           C  
ATOM   2080  O   HIS A 136      -6.586  32.210   9.448  1.00  0.63           O  
ATOM   2081  CB  HIS A 136      -3.439  32.611   8.448  1.00  0.63           C  
ATOM   2082  CG  HIS A 136      -3.400  31.550   9.426  1.00  0.63           C  
ATOM   2083  ND1 HIS A 136      -2.299  31.259  10.191  1.00  0.63           N  
ATOM   2084  CD2 HIS A 136      -4.351  30.689   9.779  1.00  0.63           C  
ATOM   2085  CE1 HIS A 136      -2.595  30.266  10.996  1.00  0.63           C  
ATOM   2086  NE2 HIS A 136      -3.843  29.901  10.747  1.00  0.63           N  
ATOM   2087  H   HIS A 136      -4.044  34.323   6.639  1.00  0.63           H  
ATOM   2088  HA  HIS A 136      -5.135  31.832   7.457  1.00  0.63           H  
ATOM   2089 1HB  HIS A 136      -2.742  32.385   7.638  1.00  0.63           H  
ATOM   2090 2HB  HIS A 136      -3.109  33.529   8.917  1.00  0.63           H  
ATOM   2091  HD2 HIS A 136      -5.355  30.628   9.367  1.00  0.63           H  
ATOM   2092  HE1 HIS A 136      -1.920  29.817  11.727  1.00  0.63           H  
ATOM   2093  HE2 HIS A 136      -4.404  29.158  11.162  1.00  0.63           H  
ATOM   2094  N   LYS A 137      -5.902  34.350   9.458  1.00  0.61           N  
ATOM   2095  CA  LYS A 137      -6.850  34.733  10.498  1.00  0.61           C  
ATOM   2096  C   LYS A 137      -8.298  34.534  10.040  1.00  0.61           C  
ATOM   2097  O   LYS A 137      -9.147  34.114  10.832  1.00  0.61           O  
ATOM   2098  CB  LYS A 137      -6.614  36.178  10.930  1.00  0.61           C  
ATOM   2099  CG  LYS A 137      -5.338  36.390  11.746  1.00  0.61           C  
ATOM   2100  CD  LYS A 137      -5.132  37.858  12.088  1.00  0.61           C  
ATOM   2101  CE  LYS A 137      -3.906  38.073  12.972  1.00  0.61           C  
ATOM   2102  NZ  LYS A 137      -3.652  39.526  13.211  1.00  0.61           N  
ATOM   2103  H   LYS A 137      -5.260  35.042   9.075  1.00  0.61           H  
ATOM   2104  HA  LYS A 137      -6.684  34.094  11.359  1.00  0.61           H  
ATOM   2105 1HB  LYS A 137      -6.553  36.809  10.046  1.00  0.61           H  
ATOM   2106 2HB  LYS A 137      -7.459  36.525  11.522  1.00  0.61           H  
ATOM   2107 1HG  LYS A 137      -5.388  35.806  12.664  1.00  0.61           H  
ATOM   2108 2HG  LYS A 137      -4.491  36.045  11.160  1.00  0.61           H  
ATOM   2109 1HD  LYS A 137      -4.995  38.422  11.162  1.00  0.61           H  
ATOM   2110 2HD  LYS A 137      -6.013  38.241  12.600  1.00  0.61           H  
ATOM   2111 1HE  LYS A 137      -4.070  37.581  13.929  1.00  0.61           H  
ATOM   2112 2HE  LYS A 137      -3.037  37.636  12.503  1.00  0.61           H  
ATOM   2113 1HZ  LYS A 137      -2.843  39.639  13.803  1.00  0.61           H  
ATOM   2114 2HZ  LYS A 137      -3.486  39.990  12.319  1.00  0.61           H  
ATOM   2115 3HZ  LYS A 137      -4.454  39.940  13.661  1.00  0.61           H  
ATOM   2116  N   LYS A 138      -8.587  34.807   8.758  1.00  0.60           N  
ATOM   2117  CA  LYS A 138      -9.932  34.589   8.230  1.00  0.60           C  
ATOM   2118  C   LYS A 138     -10.262  33.101   8.265  1.00  0.60           C  
ATOM   2119  O   LYS A 138     -11.387  32.721   8.601  1.00  0.60           O  
ATOM   2120  CB  LYS A 138     -10.071  35.129   6.804  1.00  0.60           C  
ATOM   2121  CG  LYS A 138     -10.072  36.651   6.690  1.00  0.60           C  
ATOM   2122  CD  LYS A 138     -10.164  37.090   5.234  1.00  0.60           C  
ATOM   2123  CE  LYS A 138     -10.124  38.603   5.102  1.00  0.60           C  
ATOM   2124  NZ  LYS A 138     -10.177  39.033   3.676  1.00  0.60           N  
ATOM   2125  H   LYS A 138      -7.864  35.192   8.150  1.00  0.60           H  
ATOM   2126  HA  LYS A 138     -10.645  35.109   8.868  1.00  0.60           H  
ATOM   2127 1HB  LYS A 138      -9.249  34.755   6.199  1.00  0.60           H  
ATOM   2128 2HB  LYS A 138     -10.994  34.756   6.363  1.00  0.60           H  
ATOM   2129 1HG  LYS A 138     -10.926  37.052   7.235  1.00  0.60           H  
ATOM   2130 2HG  LYS A 138      -9.168  37.054   7.130  1.00  0.60           H  
ATOM   2131 1HD  LYS A 138      -9.325  36.666   4.679  1.00  0.60           H  
ATOM   2132 2HD  LYS A 138     -11.091  36.717   4.798  1.00  0.60           H  
ATOM   2133 1HE  LYS A 138     -10.972  39.031   5.633  1.00  0.60           H  
ATOM   2134 2HE  LYS A 138      -9.200  38.974   5.551  1.00  0.60           H  
ATOM   2135 1HZ  LYS A 138     -10.147  40.041   3.625  1.00  0.60           H  
ATOM   2136 2HZ  LYS A 138      -9.385  38.646   3.179  1.00  0.60           H  
ATOM   2137 3HZ  LYS A 138     -11.032  38.700   3.255  1.00  0.60           H  
ATOM   2138  N   ILE A 139      -9.267  32.256   7.968  1.00  0.59           N  
ATOM   2139  CA  ILE A 139      -9.461  30.814   8.033  1.00  0.59           C  
ATOM   2140  C   ILE A 139      -9.752  30.408   9.458  1.00  0.59           C  
ATOM   2141  O   ILE A 139     -10.700  29.670   9.713  1.00  0.59           O  
ATOM   2142  CB  ILE A 139      -8.245  30.026   7.520  1.00  0.59           C  
ATOM   2143  CG1 ILE A 139      -8.082  30.212   6.049  1.00  0.59           C  
ATOM   2144  CG2 ILE A 139      -8.408  28.567   7.873  1.00  0.59           C  
ATOM   2145  CD1 ILE A 139      -6.754  29.711   5.534  1.00  0.59           C  
ATOM   2146  H   ILE A 139      -8.366  32.632   7.669  1.00  0.59           H  
ATOM   2147  HA  ILE A 139     -10.319  30.554   7.425  1.00  0.59           H  
ATOM   2148  HB  ILE A 139      -7.347  30.399   7.985  1.00  0.59           H  
ATOM   2149 1HG1 ILE A 139      -8.877  29.675   5.557  1.00  0.59           H  
ATOM   2150 2HG1 ILE A 139      -8.176  31.269   5.808  1.00  0.59           H  
ATOM   2151 1HG2 ILE A 139      -7.547  28.008   7.523  1.00  0.59           H  
ATOM   2152 2HG2 ILE A 139      -8.483  28.475   8.950  1.00  0.59           H  
ATOM   2153 3HG2 ILE A 139      -9.303  28.179   7.415  1.00  0.59           H  
ATOM   2154 1HD1 ILE A 139      -6.692  29.866   4.459  1.00  0.59           H  
ATOM   2155 2HD1 ILE A 139      -5.953  30.254   6.018  1.00  0.59           H  
ATOM   2156 3HD1 ILE A 139      -6.655  28.652   5.757  1.00  0.59           H  
ATOM   2157  N   ILE A 140      -8.986  30.936  10.406  1.00  0.58           N  
ATOM   2158  CA  ILE A 140      -9.233  30.585  11.789  1.00  0.58           C  
ATOM   2159  C   ILE A 140     -10.637  30.980  12.183  1.00  0.58           C  
ATOM   2160  O   ILE A 140     -11.351  30.181  12.786  1.00  0.58           O  
ATOM   2161  CB  ILE A 140      -8.255  31.287  12.743  1.00  0.58           C  
ATOM   2162  CG1 ILE A 140      -6.871  30.749  12.587  1.00  0.58           C  
ATOM   2163  CG2 ILE A 140      -8.724  31.143  14.157  1.00  0.58           C  
ATOM   2164  CD1 ILE A 140      -5.836  31.578  13.276  1.00  0.58           C  
ATOM   2165  H   ILE A 140      -8.213  31.549  10.151  1.00  0.58           H  
ATOM   2166  HA  ILE A 140      -9.128  29.511  11.903  1.00  0.58           H  
ATOM   2167  HB  ILE A 140      -8.216  32.343  12.493  1.00  0.58           H  
ATOM   2168 1HG1 ILE A 140      -6.836  29.753  13.013  1.00  0.58           H  
ATOM   2169 2HG1 ILE A 140      -6.634  30.692  11.532  1.00  0.58           H  
ATOM   2170 1HG2 ILE A 140      -8.043  31.667  14.822  1.00  0.58           H  
ATOM   2171 2HG2 ILE A 140      -9.709  31.576  14.241  1.00  0.58           H  
ATOM   2172 3HG2 ILE A 140      -8.760  30.091  14.430  1.00  0.58           H  
ATOM   2173 1HD1 ILE A 140      -4.852  31.134  13.141  1.00  0.58           H  
ATOM   2174 2HD1 ILE A 140      -5.841  32.576  12.863  1.00  0.58           H  
ATOM   2175 3HD1 ILE A 140      -6.076  31.622  14.321  1.00  0.58           H  
ATOM   2176  N   ALA A 141     -11.054  32.194  11.830  1.00  0.58           N  
ATOM   2177  CA  ALA A 141     -12.393  32.639  12.164  1.00  0.58           C  
ATOM   2178  C   ALA A 141     -13.460  31.742  11.542  1.00  0.58           C  
ATOM   2179  O   ALA A 141     -14.435  31.369  12.202  1.00  0.58           O  
ATOM   2180  CB  ALA A 141     -12.582  34.064  11.684  1.00  0.58           C  
ATOM   2181  H   ALA A 141     -10.421  32.823  11.334  1.00  0.58           H  
ATOM   2182  HA  ALA A 141     -12.501  32.600  13.247  1.00  0.58           H  
ATOM   2183 1HB  ALA A 141     -13.576  34.413  11.955  1.00  0.58           H  
ATOM   2184 2HB  ALA A 141     -11.829  34.704  12.144  1.00  0.58           H  
ATOM   2185 3HB  ALA A 141     -12.468  34.094  10.601  1.00  0.58           H  
ATOM   2186  N   ALA A 142     -13.252  31.338  10.285  1.00  0.58           N  
ATOM   2187  CA  ALA A 142     -14.220  30.486   9.612  1.00  0.58           C  
ATOM   2188  C   ALA A 142     -14.379  29.167  10.337  1.00  0.58           C  
ATOM   2189  O   ALA A 142     -15.488  28.673  10.558  1.00  0.58           O  
ATOM   2190  CB  ALA A 142     -13.762  30.207   8.189  1.00  0.58           C  
ATOM   2191  H   ALA A 142     -12.433  31.664   9.772  1.00  0.58           H  
ATOM   2192  HA  ALA A 142     -15.177  31.003   9.606  1.00  0.58           H  
ATOM   2193 1HB  ALA A 142     -14.499  29.589   7.679  1.00  0.58           H  
ATOM   2194 2HB  ALA A 142     -13.639  31.143   7.663  1.00  0.58           H  
ATOM   2195 3HB  ALA A 142     -12.806  29.687   8.212  1.00  0.58           H  
ATOM   2196  N   LEU A 143     -13.259  28.625  10.791  1.00  0.58           N  
ATOM   2197  CA  LEU A 143     -13.269  27.335  11.439  1.00  0.58           C  
ATOM   2198  C   LEU A 143     -13.837  27.458  12.855  1.00  0.58           C  
ATOM   2199  O   LEU A 143     -14.663  26.655  13.275  1.00  0.58           O  
ATOM   2200  CB  LEU A 143     -11.840  26.822  11.491  1.00  0.58           C  
ATOM   2201  CG  LEU A 143     -11.140  26.576  10.162  1.00  0.58           C  
ATOM   2202  CD1 LEU A 143      -9.723  26.321  10.443  1.00  0.58           C  
ATOM   2203  CD2 LEU A 143     -11.701  25.446   9.484  1.00  0.58           C  
ATOM   2204  H   LEU A 143     -12.367  29.093  10.612  1.00  0.58           H  
ATOM   2205  HA  LEU A 143     -13.893  26.654  10.863  1.00  0.58           H  
ATOM   2206 1HB  LEU A 143     -11.230  27.502  12.091  1.00  0.58           H  
ATOM   2207 2HB  LEU A 143     -11.877  25.870  11.957  1.00  0.58           H  
ATOM   2208  HG  LEU A 143     -11.240  27.434   9.532  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 143      -9.197  26.153   9.516  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 143      -9.302  27.189  10.950  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 143      -9.633  25.443  11.079  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 143     -11.188  25.287   8.564  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 143     -11.567  24.600  10.113  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 143     -12.745  25.623   9.293  1.00  0.58           H  
ATOM   2215  N   LYS A 144     -13.457  28.513  13.584  1.00  0.58           N  
ATOM   2216  CA  LYS A 144     -13.952  28.722  14.946  1.00  0.58           C  
ATOM   2217  C   LYS A 144     -15.458  28.916  14.987  1.00  0.58           C  
ATOM   2218  O   LYS A 144     -16.116  28.537  15.955  1.00  0.58           O  
ATOM   2219  CB  LYS A 144     -13.300  29.926  15.616  1.00  0.58           C  
ATOM   2220  CG  LYS A 144     -11.867  29.736  16.024  1.00  0.58           C  
ATOM   2221  CD  LYS A 144     -11.296  31.027  16.552  1.00  0.58           C  
ATOM   2222  CE  LYS A 144     -11.861  31.397  17.910  1.00  0.58           C  
ATOM   2223  NZ  LYS A 144     -11.255  32.653  18.416  1.00  0.58           N  
ATOM   2224  H   LYS A 144     -12.787  29.172  13.198  1.00  0.58           H  
ATOM   2225  HA  LYS A 144     -13.716  27.833  15.531  1.00  0.58           H  
ATOM   2226 1HB  LYS A 144     -13.330  30.772  14.924  1.00  0.58           H  
ATOM   2227 2HB  LYS A 144     -13.871  30.205  16.498  1.00  0.58           H  
ATOM   2228 1HG  LYS A 144     -11.792  28.964  16.789  1.00  0.58           H  
ATOM   2229 2HG  LYS A 144     -11.291  29.429  15.163  1.00  0.58           H  
ATOM   2230 1HD  LYS A 144     -10.213  30.931  16.652  1.00  0.58           H  
ATOM   2231 2HD  LYS A 144     -11.510  31.833  15.851  1.00  0.58           H  
ATOM   2232 1HE  LYS A 144     -12.940  31.520  17.845  1.00  0.58           H  
ATOM   2233 2HE  LYS A 144     -11.637  30.594  18.612  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 144     -11.617  32.879  19.326  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 144     -10.235  32.527  18.469  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 144     -11.450  33.407  17.782  1.00  0.58           H  
ATOM   2237  N   SER A 145     -16.011  29.505  13.925  1.00  0.58           N  
ATOM   2238  CA  SER A 145     -17.436  29.784  13.848  1.00  0.58           C  
ATOM   2239  C   SER A 145     -18.284  28.519  13.701  1.00  0.58           C  
ATOM   2240  O   SER A 145     -19.510  28.588  13.824  1.00  0.58           O  
ATOM   2241  CB  SER A 145     -17.749  30.697  12.673  1.00  0.58           C  
ATOM   2242  OG  SER A 145     -17.659  30.035  11.420  1.00  0.58           O  
ATOM   2243  H   SER A 145     -15.413  29.825  13.162  1.00  0.58           H  
ATOM   2244  HA  SER A 145     -17.730  30.287  14.768  1.00  0.58           H  
ATOM   2245 1HB  SER A 145     -18.746  31.111  12.793  1.00  0.58           H  
ATOM   2246 2HB  SER A 145     -17.050  31.533  12.681  1.00  0.58           H  
ATOM   2247  HG  SER A 145     -16.792  29.563  11.370  1.00  0.58           H  
ATOM   2248  N   ILE A 146     -17.652  27.384  13.395  1.00  0.59           N  
ATOM   2249  CA  ILE A 146     -18.379  26.152  13.164  1.00  0.59           C  
ATOM   2250  C   ILE A 146     -18.094  25.099  14.212  1.00  0.59           C  
ATOM   2251  O   ILE A 146     -16.938  24.796  14.515  1.00  0.59           O  
ATOM   2252  CB  ILE A 146     -18.009  25.554  11.797  1.00  0.59           C  
ATOM   2253  CG1 ILE A 146     -18.355  26.515  10.716  1.00  0.59           C  
ATOM   2254  CG2 ILE A 146     -18.710  24.201  11.578  1.00  0.59           C  
ATOM   2255  CD1 ILE A 146     -17.834  26.102   9.396  1.00  0.59           C  
ATOM   2256  H   ILE A 146     -16.634  27.361  13.330  1.00  0.59           H  
ATOM   2257  HA  ILE A 146     -19.446  26.369  13.175  1.00  0.59           H  
ATOM   2258  HB  ILE A 146     -16.944  25.424  11.753  1.00  0.59           H  
ATOM   2259 1HG1 ILE A 146     -19.425  26.629  10.671  1.00  0.59           H  
ATOM   2260 2HG1 ILE A 146     -17.914  27.479  10.951  1.00  0.59           H  
ATOM   2261 1HG2 ILE A 146     -18.427  23.809  10.626  1.00  0.59           H  
ATOM   2262 2HG2 ILE A 146     -18.417  23.506  12.347  1.00  0.59           H  
ATOM   2263 3HG2 ILE A 146     -19.790  24.341  11.607  1.00  0.59           H  
ATOM   2264 1HD1 ILE A 146     -18.087  26.850   8.660  1.00  0.59           H  
ATOM   2265 2HD1 ILE A 146     -16.758  26.015   9.473  1.00  0.59           H  
ATOM   2266 3HD1 ILE A 146     -18.261  25.147   9.106  1.00  0.59           H  
ATOM   2267  N   ASP A 147     -19.153  24.526  14.770  1.00  0.59           N  
ATOM   2268  CA  ASP A 147     -18.968  23.417  15.680  1.00  0.59           C  
ATOM   2269  C   ASP A 147     -19.557  22.186  14.993  1.00  0.59           C  
ATOM   2270  O   ASP A 147     -20.777  22.020  15.005  1.00  0.59           O  
ATOM   2271  CB  ASP A 147     -19.635  23.626  17.036  1.00  0.59           C  
ATOM   2272  CG  ASP A 147     -19.309  22.451  18.036  1.00  0.59           C  
ATOM   2273  OD1 ASP A 147     -18.885  21.369  17.595  1.00  0.59           O  
ATOM   2274  OD2 ASP A 147     -19.473  22.653  19.215  1.00  0.59           O  
ATOM   2275  H   ASP A 147     -20.081  24.846  14.527  1.00  0.59           H  
ATOM   2276  HA  ASP A 147     -17.912  23.292  15.890  1.00  0.59           H  
ATOM   2277 1HB  ASP A 147     -19.291  24.568  17.472  1.00  0.59           H  
ATOM   2278 2HB  ASP A 147     -20.722  23.695  16.912  1.00  0.59           H  
ATOM   2279  N   PRO A 148     -18.730  21.309  14.397  1.00  0.60           N  
ATOM   2280  CA  PRO A 148     -19.089  20.121  13.666  1.00  0.60           C  
ATOM   2281  C   PRO A 148     -19.943  19.170  14.515  1.00  0.60           C  
ATOM   2282  O   PRO A 148     -20.678  18.339  13.969  1.00  0.60           O  
ATOM   2283  CB  PRO A 148     -17.711  19.544  13.314  1.00  0.60           C  
ATOM   2284  CG  PRO A 148     -16.800  20.664  13.310  1.00  0.60           C  
ATOM   2285  CD  PRO A 148     -17.285  21.538  14.402  1.00  0.60           C  
ATOM   2286  HA  PRO A 148     -19.632  20.415  12.752  1.00  0.60           H  
ATOM   2287 1HB  PRO A 148     -17.426  18.818  14.051  1.00  0.60           H  
ATOM   2288 2HB  PRO A 148     -17.725  19.066  12.346  1.00  0.60           H  
ATOM   2289 1HG  PRO A 148     -15.770  20.310  13.470  1.00  0.60           H  
ATOM   2290 2HG  PRO A 148     -16.812  21.164  12.328  1.00  0.60           H  
ATOM   2291 1HD  PRO A 148     -16.839  21.270  15.375  1.00  0.60           H  
ATOM   2292 2HD  PRO A 148     -17.045  22.518  14.081  1.00  0.60           H  
ATOM   2293  N   SER A 149     -19.910  19.331  15.858  1.00  0.61           N  
ATOM   2294  CA  SER A 149     -20.678  18.487  16.768  1.00  0.61           C  
ATOM   2295  C   SER A 149     -22.180  18.628  16.520  1.00  0.61           C  
ATOM   2296  O   SER A 149     -22.973  17.788  16.954  1.00  0.61           O  
ATOM   2297  CB  SER A 149     -20.443  18.905  18.204  1.00  0.61           C  
ATOM   2298  OG  SER A 149     -19.103  18.785  18.561  1.00  0.61           O  
ATOM   2299  H   SER A 149     -19.341  20.062  16.300  1.00  0.61           H  
ATOM   2300  HA  SER A 149     -20.379  17.450  16.617  1.00  0.61           H  
ATOM   2301 1HB  SER A 149     -20.778  19.930  18.351  1.00  0.61           H  
ATOM   2302 2HB  SER A 149     -21.044  18.276  18.850  1.00  0.61           H  
ATOM   2303  HG  SER A 149     -18.719  19.661  18.281  1.00  0.61           H  
ATOM   2304  N   GLU A 150     -22.581  19.754  15.917  1.00  0.62           N  
ATOM   2305  CA  GLU A 150     -23.981  20.016  15.626  1.00  0.62           C  
ATOM   2306  C   GLU A 150     -24.358  19.661  14.189  1.00  0.62           C  
ATOM   2307  O   GLU A 150     -25.524  19.777  13.809  1.00  0.62           O  
ATOM   2308  CB  GLU A 150     -24.322  21.488  15.884  1.00  0.62           C  
ATOM   2309  CG  GLU A 150     -24.203  21.929  17.345  1.00  0.62           C  
ATOM   2310  CD  GLU A 150     -24.611  23.382  17.573  1.00  0.62           C  
ATOM   2311  OE1 GLU A 150     -24.949  24.050  16.623  1.00  0.62           O  
ATOM   2312  OE2 GLU A 150     -24.599  23.809  18.705  1.00  0.62           O  
ATOM   2313  H   GLU A 150     -21.882  20.438  15.616  1.00  0.62           H  
ATOM   2314  HA  GLU A 150     -24.588  19.402  16.290  1.00  0.62           H  
ATOM   2315 1HB  GLU A 150     -23.652  22.118  15.295  1.00  0.62           H  
ATOM   2316 2HB  GLU A 150     -25.338  21.690  15.551  1.00  0.62           H  
ATOM   2317 1HG  GLU A 150     -24.826  21.283  17.962  1.00  0.62           H  
ATOM   2318 2HG  GLU A 150     -23.165  21.795  17.660  1.00  0.62           H  
ATOM   2319  N   ALA A 151     -23.372  19.292  13.372  1.00  0.62           N  
ATOM   2320  CA  ALA A 151     -23.613  18.998  11.967  1.00  0.62           C  
ATOM   2321  C   ALA A 151     -24.016  17.556  11.794  1.00  0.62           C  
ATOM   2322  O   ALA A 151     -23.538  16.689  12.516  1.00  0.62           O  
ATOM   2323  CB  ALA A 151     -22.371  19.285  11.139  1.00  0.62           C  
ATOM   2324  H   ALA A 151     -22.431  19.163  13.731  1.00  0.62           H  
ATOM   2325  HA  ALA A 151     -24.434  19.625  11.614  1.00  0.62           H  
ATOM   2326 1HB  ALA A 151     -22.583  19.066  10.085  1.00  0.62           H  
ATOM   2327 2HB  ALA A 151     -22.093  20.330  11.247  1.00  0.62           H  
ATOM   2328 3HB  ALA A 151     -21.557  18.656  11.486  1.00  0.62           H  
ATOM   2329  N   LYS A 152     -24.852  17.295  10.805  1.00  0.62           N  
ATOM   2330  CA  LYS A 152     -25.236  15.941  10.454  1.00  0.62           C  
ATOM   2331  C   LYS A 152     -24.502  15.522   9.185  1.00  0.62           C  
ATOM   2332  O   LYS A 152     -24.303  14.334   8.926  1.00  0.62           O  
ATOM   2333  CB  LYS A 152     -26.741  15.852  10.289  1.00  0.62           C  
ATOM   2334  CG  LYS A 152     -27.519  16.231  11.559  1.00  0.62           C  
ATOM   2335  CD  LYS A 152     -27.206  15.287  12.727  1.00  0.62           C  
ATOM   2336  CE  LYS A 152     -28.042  15.633  13.958  1.00  0.62           C  
ATOM   2337  NZ  LYS A 152     -27.738  14.737  15.116  1.00  0.62           N  
ATOM   2338  H   LYS A 152     -25.227  18.068  10.260  1.00  0.62           H  
ATOM   2339  HA  LYS A 152     -24.931  15.264  11.254  1.00  0.62           H  
ATOM   2340 1HB  LYS A 152     -27.056  16.527   9.486  1.00  0.62           H  
ATOM   2341 2HB  LYS A 152     -27.018  14.840  10.002  1.00  0.62           H  
ATOM   2342 1HG  LYS A 152     -27.250  17.251  11.849  1.00  0.62           H  
ATOM   2343 2HG  LYS A 152     -28.587  16.204  11.352  1.00  0.62           H  
ATOM   2344 1HD  LYS A 152     -27.409  14.257  12.434  1.00  0.62           H  
ATOM   2345 2HD  LYS A 152     -26.145  15.369  12.987  1.00  0.62           H  
ATOM   2346 1HE  LYS A 152     -27.836  16.664  14.245  1.00  0.62           H  
ATOM   2347 2HE  LYS A 152     -29.098  15.539  13.707  1.00  0.62           H  
ATOM   2348 1HZ  LYS A 152     -28.309  15.001  15.905  1.00  0.62           H  
ATOM   2349 2HZ  LYS A 152     -27.932  13.776  14.866  1.00  0.62           H  
ATOM   2350 3HZ  LYS A 152     -26.755  14.829  15.362  1.00  0.62           H  
ATOM   2351  N   THR A 153     -24.096  16.515   8.395  1.00  0.62           N  
ATOM   2352  CA  THR A 153     -23.363  16.255   7.160  1.00  0.62           C  
ATOM   2353  C   THR A 153     -22.291  17.283   6.837  1.00  0.62           C  
ATOM   2354  O   THR A 153     -22.463  18.493   7.010  1.00  0.62           O  
ATOM   2355  CB  THR A 153     -24.294  16.150   5.940  1.00  0.62           C  
ATOM   2356  OG1 THR A 153     -23.494  15.922   4.747  1.00  0.62           O  
ATOM   2357  CG2 THR A 153     -25.085  17.374   5.781  1.00  0.62           C  
ATOM   2358  H   THR A 153     -24.334  17.477   8.649  1.00  0.62           H  
ATOM   2359  HA  THR A 153     -22.874  15.289   7.257  1.00  0.62           H  
ATOM   2360  HB  THR A 153     -24.972  15.308   6.075  1.00  0.62           H  
ATOM   2361  HG1 THR A 153     -23.312  14.977   4.667  1.00  0.62           H  
ATOM   2362 1HG2 THR A 153     -25.738  17.284   4.916  1.00  0.62           H  
ATOM   2363 2HG2 THR A 153     -25.685  17.526   6.676  1.00  0.62           H  
ATOM   2364 3HG2 THR A 153     -24.425  18.195   5.648  1.00  0.62           H  
ATOM   2365  N   ARG A 154     -21.238  16.784   6.200  1.00  0.61           N  
ATOM   2366  CA  ARG A 154     -20.184  17.598   5.621  1.00  0.61           C  
ATOM   2367  C   ARG A 154     -20.757  18.766   4.818  1.00  0.61           C  
ATOM   2368  O   ARG A 154     -20.171  19.844   4.809  1.00  0.61           O  
ATOM   2369  CB  ARG A 154     -19.298  16.757   4.709  1.00  0.61           C  
ATOM   2370  CG  ARG A 154     -18.108  17.498   4.093  1.00  0.61           C  
ATOM   2371  CD  ARG A 154     -17.279  16.608   3.211  1.00  0.61           C  
ATOM   2372  NE  ARG A 154     -16.185  17.336   2.584  1.00  0.61           N  
ATOM   2373  CZ  ARG A 154     -15.343  16.843   1.657  1.00  0.61           C  
ATOM   2374  NH1 ARG A 154     -15.470  15.604   1.239  1.00  0.61           N  
ATOM   2375  NH2 ARG A 154     -14.389  17.613   1.168  1.00  0.61           N  
ATOM   2376  H   ARG A 154     -21.137  15.775   6.184  1.00  0.61           H  
ATOM   2377  HA  ARG A 154     -19.573  17.996   6.429  1.00  0.61           H  
ATOM   2378 1HB  ARG A 154     -18.904  15.911   5.270  1.00  0.61           H  
ATOM   2379 2HB  ARG A 154     -19.897  16.357   3.890  1.00  0.61           H  
ATOM   2380 1HG  ARG A 154     -18.467  18.343   3.499  1.00  0.61           H  
ATOM   2381 2HG  ARG A 154     -17.468  17.864   4.894  1.00  0.61           H  
ATOM   2382 1HD  ARG A 154     -16.853  15.802   3.808  1.00  0.61           H  
ATOM   2383 2HD  ARG A 154     -17.905  16.188   2.425  1.00  0.61           H  
ATOM   2384  HE  ARG A 154     -16.041  18.288   2.873  1.00  0.61           H  
ATOM   2385 1HH1 ARG A 154     -16.201  15.016   1.613  1.00  0.61           H  
ATOM   2386 2HH1 ARG A 154     -14.837  15.240   0.541  1.00  0.61           H  
ATOM   2387 1HH2 ARG A 154     -14.301  18.568   1.491  1.00  0.61           H  
ATOM   2388 2HH2 ARG A 154     -13.756  17.253   0.470  1.00  0.61           H  
ATOM   2389  N   LYS A 155     -21.883  18.549   4.116  1.00  0.60           N  
ATOM   2390  CA  LYS A 155     -22.476  19.598   3.276  1.00  0.60           C  
ATOM   2391  C   LYS A 155     -22.914  20.830   4.088  1.00  0.60           C  
ATOM   2392  O   LYS A 155     -22.908  21.964   3.587  1.00  0.60           O  
ATOM   2393  CB  LYS A 155     -23.670  19.042   2.503  1.00  0.60           C  
ATOM   2394  CG  LYS A 155     -23.301  18.055   1.409  1.00  0.60           C  
ATOM   2395  CD  LYS A 155     -24.538  17.534   0.696  1.00  0.60           C  
ATOM   2396  CE  LYS A 155     -24.173  16.543  -0.401  1.00  0.60           C  
ATOM   2397  NZ  LYS A 155     -25.380  15.998  -1.077  1.00  0.60           N  
ATOM   2398  H   LYS A 155     -22.349  17.639   4.197  1.00  0.60           H  
ATOM   2399  HA  LYS A 155     -21.724  19.923   2.558  1.00  0.60           H  
ATOM   2400 1HB  LYS A 155     -24.343  18.537   3.187  1.00  0.60           H  
ATOM   2401 2HB  LYS A 155     -24.221  19.861   2.047  1.00  0.60           H  
ATOM   2402 1HG  LYS A 155     -22.642  18.540   0.687  1.00  0.60           H  
ATOM   2403 2HG  LYS A 155     -22.768  17.214   1.856  1.00  0.60           H  
ATOM   2404 1HD  LYS A 155     -25.190  17.041   1.419  1.00  0.60           H  
ATOM   2405 2HD  LYS A 155     -25.082  18.369   0.253  1.00  0.60           H  
ATOM   2406 1HE  LYS A 155     -23.548  17.043  -1.139  1.00  0.60           H  
ATOM   2407 2HE  LYS A 155     -23.610  15.718   0.038  1.00  0.60           H  
ATOM   2408 1HZ  LYS A 155     -25.099  15.346  -1.796  1.00  0.60           H  
ATOM   2409 2HZ  LYS A 155     -25.960  15.523  -0.400  1.00  0.60           H  
ATOM   2410 3HZ  LYS A 155     -25.902  16.755  -1.495  1.00  0.60           H  
ATOM   2411  N   GLU A 156     -23.352  20.618   5.329  1.00  0.59           N  
ATOM   2412  CA  GLU A 156     -23.772  21.711   6.190  1.00  0.59           C  
ATOM   2413  C   GLU A 156     -22.548  22.498   6.581  1.00  0.59           C  
ATOM   2414  O   GLU A 156     -22.563  23.728   6.625  1.00  0.59           O  
ATOM   2415  CB  GLU A 156     -24.467  21.182   7.439  1.00  0.59           C  
ATOM   2416  CG  GLU A 156     -25.838  20.581   7.234  1.00  0.59           C  
ATOM   2417  CD  GLU A 156     -26.218  19.764   8.417  1.00  0.59           C  
ATOM   2418  OE1 GLU A 156     -25.309  19.161   8.950  1.00  0.59           O  
ATOM   2419  OE2 GLU A 156     -27.359  19.714   8.796  1.00  0.59           O  
ATOM   2420  H   GLU A 156     -23.311  19.681   5.722  1.00  0.59           H  
ATOM   2421  HA  GLU A 156     -24.451  22.363   5.639  1.00  0.59           H  
ATOM   2422 1HB  GLU A 156     -23.840  20.424   7.904  1.00  0.59           H  
ATOM   2423 2HB  GLU A 156     -24.569  21.993   8.158  1.00  0.59           H  
ATOM   2424 1HG  GLU A 156     -26.559  21.389   7.118  1.00  0.59           H  
ATOM   2425 2HG  GLU A 156     -25.854  19.991   6.333  1.00  0.59           H  
ATOM   2426  N   ILE A 157     -21.470  21.764   6.846  1.00  0.57           N  
ATOM   2427  CA  ILE A 157     -20.225  22.380   7.260  1.00  0.57           C  
ATOM   2428  C   ILE A 157     -19.661  23.183   6.101  1.00  0.57           C  
ATOM   2429  O   ILE A 157     -19.221  24.319   6.285  1.00  0.57           O  
ATOM   2430  CB  ILE A 157     -19.211  21.341   7.714  1.00  0.57           C  
ATOM   2431  CG1 ILE A 157     -19.733  20.658   8.996  1.00  0.57           C  
ATOM   2432  CG2 ILE A 157     -17.910  22.060   7.974  1.00  0.57           C  
ATOM   2433  CD1 ILE A 157     -18.978  19.423   9.410  1.00  0.57           C  
ATOM   2434  H   ILE A 157     -21.554  20.747   6.785  1.00  0.57           H  
ATOM   2435  HA  ILE A 157     -20.423  23.056   8.089  1.00  0.57           H  
ATOM   2436  HB  ILE A 157     -19.072  20.584   6.951  1.00  0.57           H  
ATOM   2437 1HG1 ILE A 157     -19.700  21.376   9.816  1.00  0.57           H  
ATOM   2438 2HG1 ILE A 157     -20.774  20.373   8.823  1.00  0.57           H  
ATOM   2439 1HG2 ILE A 157     -17.191  21.360   8.293  1.00  0.57           H  
ATOM   2440 2HG2 ILE A 157     -17.573  22.545   7.072  1.00  0.57           H  
ATOM   2441 3HG2 ILE A 157     -18.052  22.799   8.728  1.00  0.57           H  
ATOM   2442 1HD1 ILE A 157     -19.421  19.010  10.311  1.00  0.57           H  
ATOM   2443 2HD1 ILE A 157     -19.015  18.678   8.620  1.00  0.57           H  
ATOM   2444 3HD1 ILE A 157     -17.969  19.689   9.605  1.00  0.57           H  
ATOM   2445  N   GLU A 158     -19.685  22.593   4.899  1.00  0.56           N  
ATOM   2446  CA  GLU A 158     -19.208  23.272   3.705  1.00  0.56           C  
ATOM   2447  C   GLU A 158     -19.962  24.570   3.510  1.00  0.56           C  
ATOM   2448  O   GLU A 158     -19.355  25.617   3.261  1.00  0.56           O  
ATOM   2449  CB  GLU A 158     -19.406  22.420   2.446  1.00  0.56           C  
ATOM   2450  CG  GLU A 158     -18.860  23.109   1.209  1.00  0.56           C  
ATOM   2451  CD  GLU A 158     -18.981  22.370  -0.103  1.00  0.56           C  
ATOM   2452  OE1 GLU A 158     -19.516  21.291  -0.154  1.00  0.56           O  
ATOM   2453  OE2 GLU A 158     -18.488  22.923  -1.074  1.00  0.56           O  
ATOM   2454  H   GLU A 158     -20.038  21.643   4.824  1.00  0.56           H  
ATOM   2455  HA  GLU A 158     -18.150  23.500   3.827  1.00  0.56           H  
ATOM   2456 1HB  GLU A 158     -18.929  21.449   2.570  1.00  0.56           H  
ATOM   2457 2HB  GLU A 158     -20.469  22.241   2.293  1.00  0.56           H  
ATOM   2458 1HG  GLU A 158     -19.357  24.075   1.111  1.00  0.56           H  
ATOM   2459 2HG  GLU A 158     -17.817  23.294   1.392  1.00  0.56           H  
ATOM   2460  N   THR A 159     -21.286  24.509   3.669  1.00  0.56           N  
ATOM   2461  CA  THR A 159     -22.116  25.683   3.516  1.00  0.56           C  
ATOM   2462  C   THR A 159     -21.696  26.752   4.511  1.00  0.56           C  
ATOM   2463  O   THR A 159     -21.495  27.913   4.146  1.00  0.56           O  
ATOM   2464  CB  THR A 159     -23.600  25.334   3.731  1.00  0.56           C  
ATOM   2465  OG1 THR A 159     -24.016  24.376   2.743  1.00  0.56           O  
ATOM   2466  CG2 THR A 159     -24.451  26.587   3.631  1.00  0.56           C  
ATOM   2467  H   THR A 159     -21.738  23.612   3.857  1.00  0.56           H  
ATOM   2468  HA  THR A 159     -21.985  26.074   2.507  1.00  0.56           H  
ATOM   2469  HB  THR A 159     -23.729  24.897   4.716  1.00  0.56           H  
ATOM   2470  HG1 THR A 159     -23.548  23.520   2.907  1.00  0.56           H  
ATOM   2471 1HG2 THR A 159     -25.496  26.327   3.790  1.00  0.56           H  
ATOM   2472 2HG2 THR A 159     -24.132  27.301   4.391  1.00  0.56           H  
ATOM   2473 3HG2 THR A 159     -24.330  27.029   2.642  1.00  0.56           H  
ATOM   2474  N   GLN A 160     -21.488  26.366   5.764  1.00  0.56           N  
ATOM   2475  CA  GLN A 160     -21.074  27.340   6.755  1.00  0.56           C  
ATOM   2476  C   GLN A 160     -19.688  27.922   6.414  1.00  0.56           C  
ATOM   2477  O   GLN A 160     -19.486  29.136   6.469  1.00  0.56           O  
ATOM   2478  CB  GLN A 160     -21.070  26.679   8.129  1.00  0.56           C  
ATOM   2479  CG  GLN A 160     -22.447  26.330   8.651  1.00  0.56           C  
ATOM   2480  CD  GLN A 160     -22.399  25.491   9.920  1.00  0.56           C  
ATOM   2481  OE1 GLN A 160     -21.909  25.921  10.970  1.00  0.56           O  
ATOM   2482  NE2 GLN A 160     -22.918  24.272   9.822  1.00  0.56           N  
ATOM   2483  H   GLN A 160     -21.660  25.397   6.037  1.00  0.56           H  
ATOM   2484  HA  GLN A 160     -21.795  28.153   6.758  1.00  0.56           H  
ATOM   2485 1HB  GLN A 160     -20.486  25.762   8.089  1.00  0.56           H  
ATOM   2486 2HB  GLN A 160     -20.605  27.349   8.838  1.00  0.56           H  
ATOM   2487 1HG  GLN A 160     -22.973  27.253   8.876  1.00  0.56           H  
ATOM   2488 2HG  GLN A 160     -22.986  25.778   7.889  1.00  0.56           H  
ATOM   2489 1HE2 GLN A 160     -22.928  23.658  10.613  1.00  0.56           H  
ATOM   2490 2HE2 GLN A 160     -23.309  23.973   8.941  1.00  0.56           H  
ATOM   2491  N   LEU A 161     -18.748  27.087   5.956  1.00  0.57           N  
ATOM   2492  CA  LEU A 161     -17.423  27.594   5.596  1.00  0.57           C  
ATOM   2493  C   LEU A 161     -17.480  28.566   4.430  1.00  0.57           C  
ATOM   2494  O   LEU A 161     -16.715  29.536   4.409  1.00  0.57           O  
ATOM   2495  CB  LEU A 161     -16.433  26.466   5.244  1.00  0.57           C  
ATOM   2496  CG  LEU A 161     -15.911  25.590   6.384  1.00  0.57           C  
ATOM   2497  CD1 LEU A 161     -15.093  24.434   5.802  1.00  0.57           C  
ATOM   2498  CD2 LEU A 161     -15.031  26.448   7.313  1.00  0.57           C  
ATOM   2499  H   LEU A 161     -18.944  26.089   5.899  1.00  0.57           H  
ATOM   2500  HA  LEU A 161     -17.026  28.126   6.458  1.00  0.57           H  
ATOM   2501 1HB  LEU A 161     -16.934  25.798   4.542  1.00  0.57           H  
ATOM   2502 2HB  LEU A 161     -15.573  26.908   4.741  1.00  0.57           H  
ATOM   2503  HG  LEU A 161     -16.752  25.172   6.932  1.00  0.57           H  
ATOM   2504 1HD1 LEU A 161     -14.724  23.794   6.605  1.00  0.57           H  
ATOM   2505 2HD1 LEU A 161     -15.730  23.864   5.145  1.00  0.57           H  
ATOM   2506 3HD1 LEU A 161     -14.246  24.825   5.235  1.00  0.57           H  
ATOM   2507 1HD2 LEU A 161     -14.666  25.828   8.121  1.00  0.57           H  
ATOM   2508 2HD2 LEU A 161     -14.187  26.852   6.752  1.00  0.57           H  
ATOM   2509 3HD2 LEU A 161     -15.618  27.271   7.723  1.00  0.57           H  
ATOM   2510  N   SER A 162     -18.408  28.345   3.486  1.00  0.58           N  
ATOM   2511  CA  SER A 162     -18.526  29.174   2.286  1.00  0.58           C  
ATOM   2512  C   SER A 162     -18.923  30.612   2.618  1.00  0.58           C  
ATOM   2513  O   SER A 162     -18.797  31.502   1.777  1.00  0.58           O  
ATOM   2514  CB  SER A 162     -19.519  28.590   1.283  1.00  0.58           C  
ATOM   2515  OG  SER A 162     -20.862  28.728   1.692  1.00  0.58           O  
ATOM   2516  H   SER A 162     -19.013  27.526   3.572  1.00  0.58           H  
ATOM   2517  HA  SER A 162     -17.555  29.197   1.804  1.00  0.58           H  
ATOM   2518 1HB  SER A 162     -19.379  29.069   0.317  1.00  0.58           H  
ATOM   2519 2HB  SER A 162     -19.295  27.530   1.154  1.00  0.58           H  
ATOM   2520  HG  SER A 162     -20.926  28.402   2.608  1.00  0.58           H  
ATOM   2521  N   ARG A 163     -19.405  30.850   3.846  1.00  0.60           N  
ATOM   2522  CA  ARG A 163     -19.796  32.178   4.294  1.00  0.60           C  
ATOM   2523  C   ARG A 163     -18.561  33.053   4.505  1.00  0.60           C  
ATOM   2524  O   ARG A 163     -18.662  34.278   4.587  1.00  0.60           O  
ATOM   2525  CB  ARG A 163     -20.552  32.084   5.602  1.00  0.60           C  
ATOM   2526  CG  ARG A 163     -21.886  31.386   5.505  1.00  0.60           C  
ATOM   2527  CD  ARG A 163     -22.504  31.207   6.837  1.00  0.60           C  
ATOM   2528  NE  ARG A 163     -23.758  30.475   6.751  1.00  0.60           N  
ATOM   2529  CZ  ARG A 163     -24.449  30.010   7.809  1.00  0.60           C  
ATOM   2530  NH1 ARG A 163     -23.999  30.207   9.029  1.00  0.60           N  
ATOM   2531  NH2 ARG A 163     -25.581  29.354   7.620  1.00  0.60           N  
ATOM   2532  H   ARG A 163     -19.485  30.088   4.521  1.00  0.60           H  
ATOM   2533  HA  ARG A 163     -20.433  32.632   3.536  1.00  0.60           H  
ATOM   2534 1HB  ARG A 163     -19.957  31.551   6.322  1.00  0.60           H  
ATOM   2535 2HB  ARG A 163     -20.721  33.084   5.998  1.00  0.60           H  
ATOM   2536 1HG  ARG A 163     -22.561  31.965   4.878  1.00  0.60           H  
ATOM   2537 2HG  ARG A 163     -21.734  30.397   5.065  1.00  0.60           H  
ATOM   2538 1HD  ARG A 163     -21.819  30.641   7.474  1.00  0.60           H  
ATOM   2539 2HD  ARG A 163     -22.701  32.179   7.285  1.00  0.60           H  
ATOM   2540  HE  ARG A 163     -24.136  30.301   5.830  1.00  0.60           H  
ATOM   2541 1HH1 ARG A 163     -23.133  30.710   9.173  1.00  0.60           H  
ATOM   2542 2HH1 ARG A 163     -24.519  29.860   9.823  1.00  0.60           H  
ATOM   2543 1HH2 ARG A 163     -25.927  29.203   6.682  1.00  0.60           H  
ATOM   2544 2HH2 ARG A 163     -26.102  29.007   8.412  1.00  0.60           H  
ATOM   2545  N   TYR A 164     -17.399  32.408   4.639  1.00  0.62           N  
ATOM   2546  CA  TYR A 164     -16.147  33.091   4.903  1.00  0.62           C  
ATOM   2547  C   TYR A 164     -15.134  32.821   3.791  1.00  0.62           C  
ATOM   2548  O   TYR A 164     -14.339  33.696   3.438  1.00  0.62           O  
ATOM   2549  CB  TYR A 164     -15.576  32.558   6.202  1.00  0.62           C  
ATOM   2550  CG  TYR A 164     -16.517  32.646   7.351  1.00  0.62           C  
ATOM   2551  CD1 TYR A 164     -17.322  31.548   7.625  1.00  0.62           C  
ATOM   2552  CD2 TYR A 164     -16.595  33.778   8.126  1.00  0.62           C  
ATOM   2553  CE1 TYR A 164     -18.210  31.586   8.665  1.00  0.62           C  
ATOM   2554  CE2 TYR A 164     -17.490  33.821   9.176  1.00  0.62           C  
ATOM   2555  CZ  TYR A 164     -18.298  32.730   9.442  1.00  0.62           C  
ATOM   2556  OH  TYR A 164     -19.198  32.775  10.479  1.00  0.62           O  
ATOM   2557  H   TYR A 164     -17.378  31.396   4.550  1.00  0.62           H  
ATOM   2558  HA  TYR A 164     -16.323  34.164   4.963  1.00  0.62           H  
ATOM   2559 1HB  TYR A 164     -15.322  31.510   6.058  1.00  0.62           H  
ATOM   2560 2HB  TYR A 164     -14.662  33.094   6.456  1.00  0.62           H  
ATOM   2561  HD1 TYR A 164     -17.252  30.653   7.005  1.00  0.62           H  
ATOM   2562  HD2 TYR A 164     -15.959  34.637   7.909  1.00  0.62           H  
ATOM   2563  HE1 TYR A 164     -18.844  30.721   8.872  1.00  0.62           H  
ATOM   2564  HE2 TYR A 164     -17.563  34.716   9.793  1.00  0.62           H  
ATOM   2565  HH  TYR A 164     -19.638  31.922  10.551  1.00  0.62           H  
ATOM   2566  N   ILE A 165     -15.147  31.585   3.276  1.00  0.63           N  
ATOM   2567  CA  ILE A 165     -14.197  31.125   2.270  1.00  0.63           C  
ATOM   2568  C   ILE A 165     -14.830  30.661   0.959  1.00  0.63           C  
ATOM   2569  O   ILE A 165     -15.348  29.537   0.863  1.00  0.63           O  
ATOM   2570  CB  ILE A 165     -13.381  29.959   2.838  1.00  0.63           C  
ATOM   2571  CG1 ILE A 165     -12.609  30.408   4.086  1.00  0.63           C  
ATOM   2572  CG2 ILE A 165     -12.498  29.373   1.752  1.00  0.63           C  
ATOM   2573  CD1 ILE A 165     -11.956  29.288   4.805  1.00  0.63           C  
ATOM   2574  H   ILE A 165     -15.831  30.920   3.615  1.00  0.63           H  
ATOM   2575  HA  ILE A 165     -13.522  31.948   2.043  1.00  0.63           H  
ATOM   2576  HB  ILE A 165     -14.070  29.182   3.173  1.00  0.63           H  
ATOM   2577 1HG1 ILE A 165     -11.846  31.129   3.795  1.00  0.63           H  
ATOM   2578 2HG1 ILE A 165     -13.291  30.886   4.778  1.00  0.63           H  
ATOM   2579 1HG2 ILE A 165     -11.950  28.528   2.146  1.00  0.63           H  
ATOM   2580 2HG2 ILE A 165     -13.117  29.039   0.919  1.00  0.63           H  
ATOM   2581 3HG2 ILE A 165     -11.814  30.134   1.402  1.00  0.63           H  
ATOM   2582 1HD1 ILE A 165     -11.435  29.665   5.670  1.00  0.63           H  
ATOM   2583 2HD1 ILE A 165     -12.714  28.570   5.123  1.00  0.63           H  
ATOM   2584 3HD1 ILE A 165     -11.257  28.812   4.142  1.00  0.63           H  
ATOM   2585  N   ASP A 166     -14.681  31.487  -0.078  1.00  0.64           N  
ATOM   2586  CA  ASP A 166     -15.257  31.185  -1.385  1.00  0.64           C  
ATOM   2587  C   ASP A 166     -14.336  30.296  -2.210  1.00  0.64           C  
ATOM   2588  O   ASP A 166     -14.768  29.630  -3.152  1.00  0.64           O  
ATOM   2589  CB  ASP A 166     -15.502  32.480  -2.154  1.00  0.64           C  
ATOM   2590  CG  ASP A 166     -14.203  33.262  -2.423  1.00  0.64           C  
ATOM   2591  OD1 ASP A 166     -13.406  33.382  -1.514  1.00  0.64           O  
ATOM   2592  OD2 ASP A 166     -14.033  33.742  -3.521  1.00  0.64           O  
ATOM   2593  H   ASP A 166     -14.222  32.375   0.071  1.00  0.64           H  
ATOM   2594  HA  ASP A 166     -16.205  30.667  -1.237  1.00  0.64           H  
ATOM   2595 1HB  ASP A 166     -15.975  32.251  -3.109  1.00  0.64           H  
ATOM   2596 2HB  ASP A 166     -16.186  33.115  -1.589  1.00  0.64           H  
ATOM   2597  N   ASN A 167     -13.066  30.264  -1.830  1.00  0.65           N  
ATOM   2598  CA  ASN A 167     -12.082  29.475  -2.550  1.00  0.65           C  
ATOM   2599  C   ASN A 167     -12.341  28.001  -2.314  1.00  0.65           C  
ATOM   2600  O   ASN A 167     -12.316  27.533  -1.173  1.00  0.65           O  
ATOM   2601  CB  ASN A 167     -10.676  29.864  -2.135  1.00  0.65           C  
ATOM   2602  CG  ASN A 167      -9.599  29.163  -2.946  1.00  0.65           C  
ATOM   2603  OD1 ASN A 167      -9.211  28.004  -2.690  1.00  0.65           O  
ATOM   2604  ND2 ASN A 167      -9.095  29.864  -3.936  1.00  0.65           N  
ATOM   2605  H   ASN A 167     -12.786  30.841  -1.050  1.00  0.65           H  
ATOM   2606  HA  ASN A 167     -12.197  29.666  -3.619  1.00  0.65           H  
ATOM   2607 1HB  ASN A 167     -10.558  30.944  -2.250  1.00  0.65           H  
ATOM   2608 2HB  ASN A 167     -10.535  29.635  -1.082  1.00  0.65           H  
ATOM   2609 1HD2 ASN A 167      -8.380  29.472  -4.514  1.00  0.65           H  
ATOM   2610 2HD2 ASN A 167      -9.426  30.793  -4.112  1.00  0.65           H  
ATOM   2611  N   VAL A 168     -12.587  27.272  -3.393  1.00  0.64           N  
ATOM   2612  CA  VAL A 168     -12.953  25.873  -3.281  1.00  0.64           C  
ATOM   2613  C   VAL A 168     -11.816  24.988  -2.811  1.00  0.64           C  
ATOM   2614  O   VAL A 168     -12.026  24.133  -1.958  1.00  0.64           O  
ATOM   2615  CB  VAL A 168     -13.464  25.338  -4.618  1.00  0.64           C  
ATOM   2616  CG1 VAL A 168     -13.713  23.838  -4.496  1.00  0.64           C  
ATOM   2617  CG2 VAL A 168     -14.713  26.084  -5.012  1.00  0.64           C  
ATOM   2618  H   VAL A 168     -12.574  27.716  -4.300  1.00  0.64           H  
ATOM   2619  HA  VAL A 168     -13.766  25.799  -2.558  1.00  0.64           H  
ATOM   2620  HB  VAL A 168     -12.700  25.483  -5.381  1.00  0.64           H  
ATOM   2621 1HG1 VAL A 168     -14.064  23.446  -5.449  1.00  0.64           H  
ATOM   2622 2HG1 VAL A 168     -12.786  23.336  -4.217  1.00  0.64           H  
ATOM   2623 3HG1 VAL A 168     -14.468  23.657  -3.730  1.00  0.64           H  
ATOM   2624 1HG2 VAL A 168     -15.075  25.712  -5.969  1.00  0.64           H  
ATOM   2625 2HG2 VAL A 168     -15.466  25.937  -4.260  1.00  0.64           H  
ATOM   2626 3HG2 VAL A 168     -14.489  27.152  -5.096  1.00  0.64           H  
ATOM   2627  N   GLN A 169     -10.610  25.176  -3.350  1.00  0.63           N  
ATOM   2628  CA  GLN A 169      -9.506  24.308  -2.943  1.00  0.63           C  
ATOM   2629  C   GLN A 169      -9.270  24.440  -1.439  1.00  0.63           C  
ATOM   2630  O   GLN A 169      -9.088  23.436  -0.742  1.00  0.63           O  
ATOM   2631  CB  GLN A 169      -8.231  24.678  -3.710  1.00  0.63           C  
ATOM   2632  CG  GLN A 169      -7.035  23.751  -3.488  1.00  0.63           C  
ATOM   2633  CD  GLN A 169      -7.202  22.354  -4.053  1.00  0.63           C  
ATOM   2634  OE1 GLN A 169      -7.433  22.192  -5.256  1.00  0.63           O  
ATOM   2635  NE2 GLN A 169      -7.083  21.341  -3.204  1.00  0.63           N  
ATOM   2636  H   GLN A 169     -10.464  25.904  -4.033  1.00  0.63           H  
ATOM   2637  HA  GLN A 169      -9.773  23.275  -3.162  1.00  0.63           H  
ATOM   2638 1HB  GLN A 169      -8.446  24.698  -4.776  1.00  0.63           H  
ATOM   2639 2HB  GLN A 169      -7.922  25.684  -3.422  1.00  0.63           H  
ATOM   2640 1HG  GLN A 169      -6.174  24.198  -3.969  1.00  0.63           H  
ATOM   2641 2HG  GLN A 169      -6.866  23.660  -2.415  1.00  0.63           H  
ATOM   2642 1HE2 GLN A 169      -7.187  20.403  -3.533  1.00  0.63           H  
ATOM   2643 2HE2 GLN A 169      -6.905  21.518  -2.236  1.00  0.63           H  
ATOM   2644  N   LEU A 170      -9.353  25.671  -0.924  1.00  0.61           N  
ATOM   2645  CA  LEU A 170      -9.201  25.904   0.503  1.00  0.61           C  
ATOM   2646  C   LEU A 170     -10.334  25.288   1.284  1.00  0.61           C  
ATOM   2647  O   LEU A 170     -10.108  24.609   2.282  1.00  0.61           O  
ATOM   2648  CB  LEU A 170      -9.115  27.391   0.807  1.00  0.61           C  
ATOM   2649  CG  LEU A 170      -9.043  27.788   2.286  1.00  0.61           C  
ATOM   2650  CD1 LEU A 170      -7.887  27.139   2.994  1.00  0.61           C  
ATOM   2651  CD2 LEU A 170      -8.874  29.295   2.344  1.00  0.61           C  
ATOM   2652  H   LEU A 170      -9.499  26.471  -1.540  1.00  0.61           H  
ATOM   2653  HA  LEU A 170      -8.273  25.436   0.824  1.00  0.61           H  
ATOM   2654 1HB  LEU A 170      -8.298  27.827   0.277  1.00  0.61           H  
ATOM   2655 2HB  LEU A 170     -10.024  27.845   0.417  1.00  0.61           H  
ATOM   2656  HG  LEU A 170      -9.956  27.476   2.775  1.00  0.61           H  
ATOM   2657 1HD1 LEU A 170      -7.887  27.445   4.032  1.00  0.61           H  
ATOM   2658 2HD1 LEU A 170      -7.986  26.058   2.936  1.00  0.61           H  
ATOM   2659 3HD1 LEU A 170      -6.973  27.447   2.539  1.00  0.61           H  
ATOM   2660 1HD2 LEU A 170      -8.844  29.621   3.355  1.00  0.61           H  
ATOM   2661 2HD2 LEU A 170      -7.945  29.569   1.847  1.00  0.61           H  
ATOM   2662 3HD2 LEU A 170      -9.687  29.774   1.846  1.00  0.61           H  
ATOM   2663  N   ARG A 171     -11.566  25.509   0.844  1.00  0.59           N  
ATOM   2664  CA  ARG A 171     -12.686  24.979   1.584  1.00  0.59           C  
ATOM   2665  C   ARG A 171     -12.609  23.449   1.654  1.00  0.59           C  
ATOM   2666  O   ARG A 171     -12.806  22.870   2.724  1.00  0.59           O  
ATOM   2667  CB  ARG A 171     -13.989  25.444   0.953  1.00  0.59           C  
ATOM   2668  CG  ARG A 171     -15.223  25.121   1.738  1.00  0.59           C  
ATOM   2669  CD  ARG A 171     -16.439  25.861   1.235  1.00  0.59           C  
ATOM   2670  NE  ARG A 171     -16.886  25.449  -0.103  1.00  0.59           N  
ATOM   2671  CZ  ARG A 171     -16.813  26.153  -1.235  1.00  0.59           C  
ATOM   2672  NH1 ARG A 171     -16.301  27.385  -1.306  1.00  0.59           N  
ATOM   2673  NH2 ARG A 171     -17.309  25.560  -2.296  1.00  0.59           N  
ATOM   2674  H   ARG A 171     -11.738  26.076   0.012  1.00  0.59           H  
ATOM   2675  HA  ARG A 171     -12.643  25.376   2.599  1.00  0.59           H  
ATOM   2676 1HB  ARG A 171     -13.957  26.528   0.812  1.00  0.59           H  
ATOM   2677 2HB  ARG A 171     -14.090  24.994  -0.037  1.00  0.59           H  
ATOM   2678 1HG  ARG A 171     -15.421  24.052   1.681  1.00  0.59           H  
ATOM   2679 2HG  ARG A 171     -15.063  25.401   2.772  1.00  0.59           H  
ATOM   2680 1HD  ARG A 171     -17.258  25.706   1.927  1.00  0.59           H  
ATOM   2681 2HD  ARG A 171     -16.207  26.929   1.198  1.00  0.59           H  
ATOM   2682  HE  ARG A 171     -17.328  24.521  -0.207  1.00  0.59           H  
ATOM   2683 1HH1 ARG A 171     -15.933  27.872  -0.469  1.00  0.59           H  
ATOM   2684 2HH1 ARG A 171     -16.295  27.876  -2.197  1.00  0.59           H  
ATOM   2685 1HH2 ARG A 171     -17.713  24.615  -2.176  1.00  0.59           H  
ATOM   2686 2HH2 ARG A 171     -17.308  26.021  -3.192  1.00  0.59           H  
ATOM   2687  N   MET A 172     -12.272  22.783   0.536  1.00  0.57           N  
ATOM   2688  CA  MET A 172     -12.215  21.322   0.560  1.00  0.57           C  
ATOM   2689  C   MET A 172     -11.093  20.845   1.473  1.00  0.57           C  
ATOM   2690  O   MET A 172     -11.263  19.883   2.231  1.00  0.57           O  
ATOM   2691  CB  MET A 172     -11.985  20.751  -0.837  1.00  0.57           C  
ATOM   2692  CG  MET A 172     -13.103  21.000  -1.838  1.00  0.57           C  
ATOM   2693  SD  MET A 172     -14.672  20.391  -1.308  1.00  0.57           S  
ATOM   2694  CE  MET A 172     -15.327  21.959  -0.750  1.00  0.57           C  
ATOM   2695  H   MET A 172     -12.093  23.290  -0.330  1.00  0.57           H  
ATOM   2696  HA  MET A 172     -13.152  20.944   0.950  1.00  0.57           H  
ATOM   2697 1HB  MET A 172     -11.080  21.204  -1.254  1.00  0.57           H  
ATOM   2698 2HB  MET A 172     -11.814  19.679  -0.771  1.00  0.57           H  
ATOM   2699 1HG  MET A 172     -13.205  22.058  -1.997  1.00  0.57           H  
ATOM   2700 2HG  MET A 172     -12.853  20.539  -2.791  1.00  0.57           H  
ATOM   2701 1HE  MET A 172     -16.317  21.805  -0.356  1.00  0.57           H  
ATOM   2702 2HE  MET A 172     -14.692  22.360   0.020  1.00  0.57           H  
ATOM   2703 3HE  MET A 172     -15.371  22.661  -1.582  1.00  0.57           H  
ATOM   2704  N   PHE A 173      -9.965  21.553   1.438  1.00  0.56           N  
ATOM   2705  CA  PHE A 173      -8.811  21.258   2.269  1.00  0.56           C  
ATOM   2706  C   PHE A 173      -9.209  21.300   3.734  1.00  0.56           C  
ATOM   2707  O   PHE A 173      -8.905  20.387   4.501  1.00  0.56           O  
ATOM   2708  CB  PHE A 173      -7.697  22.251   1.932  1.00  0.56           C  
ATOM   2709  CG  PHE A 173      -6.473  22.222   2.737  1.00  0.56           C  
ATOM   2710  CD1 PHE A 173      -5.507  21.239   2.565  1.00  0.56           C  
ATOM   2711  CD2 PHE A 173      -6.241  23.240   3.631  1.00  0.56           C  
ATOM   2712  CE1 PHE A 173      -4.334  21.285   3.297  1.00  0.56           C  
ATOM   2713  CE2 PHE A 173      -5.085  23.287   4.340  1.00  0.56           C  
ATOM   2714  CZ  PHE A 173      -4.126  22.309   4.181  1.00  0.56           C  
ATOM   2715  H   PHE A 173      -9.877  22.331   0.780  1.00  0.56           H  
ATOM   2716  HA  PHE A 173      -8.464  20.251   2.036  1.00  0.56           H  
ATOM   2717 1HB  PHE A 173      -7.412  22.117   0.890  1.00  0.56           H  
ATOM   2718 2HB  PHE A 173      -8.095  23.248   2.005  1.00  0.56           H  
ATOM   2719  HD1 PHE A 173      -5.677  20.439   1.844  1.00  0.56           H  
ATOM   2720  HD2 PHE A 173      -6.992  24.020   3.753  1.00  0.56           H  
ATOM   2721  HE1 PHE A 173      -3.573  20.523   3.164  1.00  0.56           H  
ATOM   2722  HE2 PHE A 173      -4.912  24.105   5.028  1.00  0.56           H  
ATOM   2723  HZ  PHE A 173      -3.201  22.360   4.757  1.00  0.56           H  
ATOM   2724  N   LEU A 174      -9.892  22.369   4.127  1.00  0.55           N  
ATOM   2725  CA  LEU A 174     -10.313  22.511   5.506  1.00  0.55           C  
ATOM   2726  C   LEU A 174     -11.336  21.427   5.888  1.00  0.55           C  
ATOM   2727  O   LEU A 174     -11.277  20.866   6.973  1.00  0.55           O  
ATOM   2728  CB  LEU A 174     -10.905  23.897   5.702  1.00  0.55           C  
ATOM   2729  CG  LEU A 174      -9.897  25.056   5.527  1.00  0.55           C  
ATOM   2730  CD1 LEU A 174     -10.646  26.352   5.603  1.00  0.55           C  
ATOM   2731  CD2 LEU A 174      -8.772  24.957   6.539  1.00  0.55           C  
ATOM   2732  H   LEU A 174     -10.112  23.100   3.451  1.00  0.55           H  
ATOM   2733  HA  LEU A 174      -9.438  22.403   6.143  1.00  0.55           H  
ATOM   2734 1HB  LEU A 174     -11.697  24.036   4.961  1.00  0.55           H  
ATOM   2735 2HB  LEU A 174     -11.345  23.955   6.687  1.00  0.55           H  
ATOM   2736  HG  LEU A 174      -9.462  24.994   4.548  1.00  0.55           H  
ATOM   2737 1HD1 LEU A 174      -9.953  27.170   5.435  1.00  0.55           H  
ATOM   2738 2HD1 LEU A 174     -11.411  26.355   4.826  1.00  0.55           H  
ATOM   2739 3HD1 LEU A 174     -11.114  26.467   6.572  1.00  0.55           H  
ATOM   2740 1HD2 LEU A 174      -8.063  25.769   6.381  1.00  0.55           H  
ATOM   2741 2HD2 LEU A 174      -9.160  25.011   7.538  1.00  0.55           H  
ATOM   2742 3HD2 LEU A 174      -8.266  24.004   6.399  1.00  0.55           H  
ATOM   2743  N   LEU A 175     -12.233  21.055   4.977  1.00  0.54           N  
ATOM   2744  CA  LEU A 175     -13.211  20.009   5.287  1.00  0.54           C  
ATOM   2745  C   LEU A 175     -12.539  18.662   5.568  1.00  0.54           C  
ATOM   2746  O   LEU A 175     -12.993  17.881   6.408  1.00  0.54           O  
ATOM   2747  CB  LEU A 175     -14.212  19.876   4.147  1.00  0.54           C  
ATOM   2748  CG  LEU A 175     -15.184  21.050   3.997  1.00  0.54           C  
ATOM   2749  CD1 LEU A 175     -15.927  20.961   2.716  1.00  0.54           C  
ATOM   2750  CD2 LEU A 175     -16.169  21.018   5.130  1.00  0.54           C  
ATOM   2751  H   LEU A 175     -12.270  21.533   4.076  1.00  0.54           H  
ATOM   2752  HA  LEU A 175     -13.750  20.315   6.177  1.00  0.54           H  
ATOM   2753 1HB  LEU A 175     -13.662  19.775   3.217  1.00  0.54           H  
ATOM   2754 2HB  LEU A 175     -14.788  18.979   4.315  1.00  0.54           H  
ATOM   2755  HG  LEU A 175     -14.631  21.976   4.010  1.00  0.54           H  
ATOM   2756 1HD1 LEU A 175     -16.581  21.806   2.644  1.00  0.54           H  
ATOM   2757 2HD1 LEU A 175     -15.229  20.979   1.904  1.00  0.54           H  
ATOM   2758 3HD1 LEU A 175     -16.509  20.062   2.671  1.00  0.54           H  
ATOM   2759 1HD2 LEU A 175     -16.852  21.843   5.019  1.00  0.54           H  
ATOM   2760 2HD2 LEU A 175     -16.729  20.093   5.113  1.00  0.54           H  
ATOM   2761 3HD2 LEU A 175     -15.638  21.104   6.069  1.00  0.54           H  
ATOM   2762  N   LYS A 176     -11.418  18.397   4.903  1.00  0.54           N  
ATOM   2763  CA  LYS A 176     -10.686  17.153   5.122  1.00  0.54           C  
ATOM   2764  C   LYS A 176     -10.167  16.999   6.558  1.00  0.54           C  
ATOM   2765  O   LYS A 176      -9.833  15.877   6.976  1.00  0.54           O  
ATOM   2766  CB  LYS A 176      -9.510  17.002   4.156  1.00  0.54           C  
ATOM   2767  CG  LYS A 176      -9.891  16.744   2.706  1.00  0.54           C  
ATOM   2768  CD  LYS A 176      -8.648  16.587   1.847  1.00  0.54           C  
ATOM   2769  CE  LYS A 176      -8.986  16.313   0.398  1.00  0.54           C  
ATOM   2770  NZ  LYS A 176      -7.757  16.138  -0.424  1.00  0.54           N  
ATOM   2771  H   LYS A 176     -11.089  19.060   4.195  1.00  0.54           H  
ATOM   2772  HA  LYS A 176     -11.373  16.327   4.936  1.00  0.54           H  
ATOM   2773 1HB  LYS A 176      -8.908  17.909   4.178  1.00  0.54           H  
ATOM   2774 2HB  LYS A 176      -8.871  16.184   4.485  1.00  0.54           H  
ATOM   2775 1HG  LYS A 176     -10.490  15.837   2.644  1.00  0.54           H  
ATOM   2776 2HG  LYS A 176     -10.479  17.571   2.334  1.00  0.54           H  
ATOM   2777 1HD  LYS A 176      -8.050  17.500   1.908  1.00  0.54           H  
ATOM   2778 2HD  LYS A 176      -8.050  15.761   2.229  1.00  0.54           H  
ATOM   2779 1HE  LYS A 176      -9.587  15.409   0.334  1.00  0.54           H  
ATOM   2780 2HE  LYS A 176      -9.562  17.151   0.001  1.00  0.54           H  
ATOM   2781 1HZ  LYS A 176      -8.014  15.957  -1.382  1.00  0.54           H  
ATOM   2782 2HZ  LYS A 176      -7.194  16.974  -0.376  1.00  0.54           H  
ATOM   2783 3HZ  LYS A 176      -7.223  15.355  -0.063  1.00  0.54           H  
ATOM   2784  N   ASN A 177     -10.066  18.108   7.318  1.00  0.55           N  
ATOM   2785  CA  ASN A 177      -9.541  18.033   8.675  1.00  0.55           C  
ATOM   2786  C   ASN A 177     -10.663  17.810   9.702  1.00  0.55           C  
ATOM   2787  O   ASN A 177     -10.441  17.992  10.907  1.00  0.55           O  
ATOM   2788  CB  ASN A 177      -8.684  19.239   9.015  1.00  0.55           C  
ATOM   2789  CG  ASN A 177      -9.391  20.502   9.195  1.00  0.55           C  
ATOM   2790  OD1 ASN A 177     -10.533  20.537   9.636  1.00  0.55           O  
ATOM   2791  ND2 ASN A 177      -8.743  21.561   8.843  1.00  0.55           N  
ATOM   2792  H   ASN A 177     -10.376  19.016   6.965  1.00  0.55           H  
ATOM   2793  HA  ASN A 177      -8.881  17.176   8.724  1.00  0.55           H  
ATOM   2794 1HB  ASN A 177      -8.119  19.032   9.925  1.00  0.55           H  
ATOM   2795 2HB  ASN A 177      -7.959  19.375   8.217  1.00  0.55           H  
ATOM   2796 1HD2 ASN A 177      -9.176  22.455   8.934  1.00  0.55           H  
ATOM   2797 2HD2 ASN A 177      -7.811  21.458   8.438  1.00  0.55           H  
ATOM   2798  N   ILE A 178     -11.854  17.427   9.212  1.00  0.56           N  
ATOM   2799  CA  ILE A 178     -13.018  17.130  10.039  1.00  0.56           C  
ATOM   2800  C   ILE A 178     -13.364  15.629   9.966  1.00  0.56           C  
ATOM   2801  O   ILE A 178     -13.377  15.038   8.884  1.00  0.56           O  
ATOM   2802  CB  ILE A 178     -14.214  17.948   9.572  1.00  0.56           C  
ATOM   2803  CG1 ILE A 178     -13.892  19.374   9.637  1.00  0.56           C  
ATOM   2804  CG2 ILE A 178     -15.375  17.675  10.436  1.00  0.56           C  
ATOM   2805  CD1 ILE A 178     -14.910  20.193   9.017  1.00  0.56           C  
ATOM   2806  H   ILE A 178     -11.979  17.363   8.200  1.00  0.56           H  
ATOM   2807  HA  ILE A 178     -12.794  17.385  11.073  1.00  0.56           H  
ATOM   2808  HB  ILE A 178     -14.449  17.696   8.538  1.00  0.56           H  
ATOM   2809 1HG1 ILE A 178     -13.775  19.657  10.667  1.00  0.56           H  
ATOM   2810 2HG1 ILE A 178     -12.953  19.551   9.107  1.00  0.56           H  
ATOM   2811 1HG2 ILE A 178     -16.222  18.251  10.101  1.00  0.56           H  
ATOM   2812 2HG2 ILE A 178     -15.594  16.634  10.370  1.00  0.56           H  
ATOM   2813 3HG2 ILE A 178     -15.137  17.939  11.467  1.00  0.56           H  
ATOM   2814 1HD1 ILE A 178     -14.646  21.237   9.058  1.00  0.56           H  
ATOM   2815 2HD1 ILE A 178     -15.025  19.891   7.988  1.00  0.56           H  
ATOM   2816 3HD1 ILE A 178     -15.821  20.032   9.548  1.00  0.56           H  
ATOM   2817  N   GLU A 179     -13.583  15.004  11.122  1.00  0.58           N  
ATOM   2818  CA  GLU A 179     -13.868  13.566  11.217  1.00  0.58           C  
ATOM   2819  C   GLU A 179     -15.281  13.245  11.692  1.00  0.58           C  
ATOM   2820  O   GLU A 179     -15.808  13.906  12.582  1.00  0.58           O  
ATOM   2821  CB  GLU A 179     -12.856  12.922  12.163  1.00  0.58           C  
ATOM   2822  CG  GLU A 179     -12.946  11.425  12.339  1.00  0.58           C  
ATOM   2823  CD  GLU A 179     -11.834  10.878  13.218  1.00  0.58           C  
ATOM   2824  OE1 GLU A 179     -11.521  11.502  14.215  1.00  0.58           O  
ATOM   2825  OE2 GLU A 179     -11.286   9.851  12.887  1.00  0.58           O  
ATOM   2826  H   GLU A 179     -13.567  15.564  11.973  1.00  0.58           H  
ATOM   2827  HA  GLU A 179     -13.744  13.130  10.226  1.00  0.58           H  
ATOM   2828 1HB  GLU A 179     -11.896  13.119  11.789  1.00  0.58           H  
ATOM   2829 2HB  GLU A 179     -12.926  13.389  13.146  1.00  0.58           H  
ATOM   2830 1HG  GLU A 179     -13.900  11.180  12.804  1.00  0.58           H  
ATOM   2831 2HG  GLU A 179     -12.912  10.946  11.363  1.00  0.58           H  
ATOM   2832  N   ARG A 180     -15.922  12.236  11.097  1.00  0.60           N  
ATOM   2833  CA  ARG A 180     -17.246  11.840  11.590  1.00  0.60           C  
ATOM   2834  C   ARG A 180     -17.122  10.966  12.842  1.00  0.60           C  
ATOM   2835  O   ARG A 180     -16.353  10.002  12.864  1.00  0.60           O  
ATOM   2836  CB  ARG A 180     -18.073  11.108  10.550  1.00  0.60           C  
ATOM   2837  CG  ARG A 180     -19.477  10.754  11.061  1.00  0.60           C  
ATOM   2838  CD  ARG A 180     -20.348  10.105  10.060  1.00  0.60           C  
ATOM   2839  NE  ARG A 180     -20.772  11.005   9.018  1.00  0.60           N  
ATOM   2840  CZ  ARG A 180     -21.573  10.657   7.993  1.00  0.60           C  
ATOM   2841  NH1 ARG A 180     -22.025   9.423   7.895  1.00  0.60           N  
ATOM   2842  NH2 ARG A 180     -21.903  11.555   7.090  1.00  0.60           N  
ATOM   2843  H   ARG A 180     -15.480  11.724  10.344  1.00  0.60           H  
ATOM   2844  HA  ARG A 180     -17.801  12.734  11.855  1.00  0.60           H  
ATOM   2845 1HB  ARG A 180     -18.184  11.721   9.662  1.00  0.60           H  
ATOM   2846 2HB  ARG A 180     -17.575  10.184  10.263  1.00  0.60           H  
ATOM   2847 1HG  ARG A 180     -19.386  10.065  11.891  1.00  0.60           H  
ATOM   2848 2HG  ARG A 180     -19.975  11.667  11.408  1.00  0.60           H  
ATOM   2849 1HD  ARG A 180     -19.816   9.275   9.601  1.00  0.60           H  
ATOM   2850 2HD  ARG A 180     -21.237   9.730  10.564  1.00  0.60           H  
ATOM   2851  HE  ARG A 180     -20.454  11.966   9.063  1.00  0.60           H  
ATOM   2852 1HH1 ARG A 180     -21.771   8.737   8.592  1.00  0.60           H  
ATOM   2853 2HH1 ARG A 180     -22.626   9.165   7.126  1.00  0.60           H  
ATOM   2854 1HH2 ARG A 180     -21.536  12.496   7.177  1.00  0.60           H  
ATOM   2855 2HH2 ARG A 180     -22.506  11.304   6.322  1.00  0.60           H  
ATOM   2856  N   LYS A 181     -17.904  11.298  13.860  1.00  0.62           N  
ATOM   2857  CA  LYS A 181     -17.970  10.605  15.141  1.00  0.62           C  
ATOM   2858  C   LYS A 181     -18.987   9.464  15.142  1.00  0.62           C  
ATOM   2859  O   LYS A 181     -19.847   9.361  14.264  1.00  0.62           O  
ATOM   2860  CB  LYS A 181     -18.343  11.564  16.273  1.00  0.62           C  
ATOM   2861  CG  LYS A 181     -17.360  12.675  16.572  1.00  0.62           C  
ATOM   2862  CD  LYS A 181     -17.753  13.323  17.900  1.00  0.62           C  
ATOM   2863  CE  LYS A 181     -19.067  14.080  17.771  1.00  0.62           C  
ATOM   2864  NZ  LYS A 181     -19.536  14.619  19.083  1.00  0.62           N  
ATOM   2865  H   LYS A 181     -18.506  12.101  13.746  1.00  0.62           H  
ATOM   2866  HA  LYS A 181     -16.988  10.179  15.349  1.00  0.62           H  
ATOM   2867 1HB  LYS A 181     -19.300  12.039  16.032  1.00  0.62           H  
ATOM   2868 2HB  LYS A 181     -18.495  11.004  17.192  1.00  0.62           H  
ATOM   2869 1HG  LYS A 181     -16.354  12.271  16.630  1.00  0.62           H  
ATOM   2870 2HG  LYS A 181     -17.400  13.419  15.774  1.00  0.62           H  
ATOM   2871 1HD  LYS A 181     -17.873  12.549  18.657  1.00  0.62           H  
ATOM   2872 2HD  LYS A 181     -16.980  14.010  18.228  1.00  0.62           H  
ATOM   2873 1HE  LYS A 181     -18.943  14.907  17.072  1.00  0.62           H  
ATOM   2874 2HE  LYS A 181     -19.813  13.407  17.379  1.00  0.62           H  
ATOM   2875 1HZ  LYS A 181     -20.420  15.091  18.946  1.00  0.62           H  
ATOM   2876 2HZ  LYS A 181     -19.674  13.848  19.727  1.00  0.62           H  
ATOM   2877 3HZ  LYS A 181     -18.859  15.261  19.457  1.00  0.62           H  
ATOM   2878  N   GLU A 182     -18.921   8.631  16.175  1.00  0.63           N  
ATOM   2879  CA  GLU A 182     -19.833   7.499  16.337  1.00  0.63           C  
ATOM   2880  C   GLU A 182     -21.307   7.919  16.426  1.00  0.63           C  
ATOM   2881  O   GLU A 182     -22.196   7.159  16.044  1.00  0.63           O  
ATOM   2882  CB  GLU A 182     -19.452   6.709  17.593  1.00  0.63           C  
ATOM   2883  CG  GLU A 182     -18.121   5.965  17.487  1.00  0.63           C  
ATOM   2884  CD  GLU A 182     -17.741   5.224  18.754  1.00  0.63           C  
ATOM   2885  OE1 GLU A 182     -18.409   5.391  19.746  1.00  0.63           O  
ATOM   2886  OE2 GLU A 182     -16.779   4.492  18.721  1.00  0.63           O  
ATOM   2887  H   GLU A 182     -18.196   8.769  16.863  1.00  0.63           H  
ATOM   2888  HA  GLU A 182     -19.720   6.849  15.469  1.00  0.63           H  
ATOM   2889 1HB  GLU A 182     -19.392   7.387  18.445  1.00  0.63           H  
ATOM   2890 2HB  GLU A 182     -20.230   5.977  17.812  1.00  0.63           H  
ATOM   2891 1HG  GLU A 182     -18.184   5.250  16.668  1.00  0.63           H  
ATOM   2892 2HG  GLU A 182     -17.339   6.684  17.244  1.00  0.63           H  
ATOM   2893  N   ASP A 183     -21.571   9.124  16.943  1.00  0.63           N  
ATOM   2894  CA  ASP A 183     -22.944   9.616  17.099  1.00  0.63           C  
ATOM   2895  C   ASP A 183     -23.527  10.225  15.806  1.00  0.63           C  
ATOM   2896  O   ASP A 183     -24.651  10.730  15.807  1.00  0.63           O  
ATOM   2897  CB  ASP A 183     -23.004  10.644  18.248  1.00  0.63           C  
ATOM   2898  CG  ASP A 183     -22.228  11.938  17.967  1.00  0.63           C  
ATOM   2899  OD1 ASP A 183     -21.788  12.095  16.858  1.00  0.63           O  
ATOM   2900  OD2 ASP A 183     -22.039  12.744  18.870  1.00  0.63           O  
ATOM   2901  H   ASP A 183     -20.799   9.703  17.232  1.00  0.63           H  
ATOM   2902  HA  ASP A 183     -23.571   8.769  17.378  1.00  0.63           H  
ATOM   2903 1HB  ASP A 183     -24.046  10.905  18.437  1.00  0.63           H  
ATOM   2904 2HB  ASP A 183     -22.611  10.192  19.159  1.00  0.63           H  
ATOM   2905  N   GLY A 184     -22.767  10.173  14.704  1.00  0.61           N  
ATOM   2906  CA  GLY A 184     -23.197  10.681  13.403  1.00  0.61           C  
ATOM   2907  C   GLY A 184     -22.791  12.134  13.132  1.00  0.61           C  
ATOM   2908  O   GLY A 184     -22.889  12.604  11.997  1.00  0.61           O  
ATOM   2909  H   GLY A 184     -21.835   9.764  14.757  1.00  0.61           H  
ATOM   2910 1HA  GLY A 184     -22.775  10.044  12.628  1.00  0.61           H  
ATOM   2911 2HA  GLY A 184     -24.278  10.590  13.328  1.00  0.61           H  
ATOM   2912  N   CYS A 185     -22.340  12.835  14.166  1.00  0.59           N  
ATOM   2913  CA  CYS A 185     -21.917  14.222  14.053  1.00  0.59           C  
ATOM   2914  C   CYS A 185     -20.444  14.245  13.770  1.00  0.59           C  
ATOM   2915  O   CYS A 185     -19.842  13.182  13.680  1.00  0.59           O  
ATOM   2916  CB  CYS A 185     -22.229  15.018  15.299  1.00  0.59           C  
ATOM   2917  SG  CYS A 185     -23.992  15.188  15.635  1.00  0.59           S  
ATOM   2918  H   CYS A 185     -22.269  12.393  15.091  1.00  0.59           H  
ATOM   2919  HA  CYS A 185     -22.435  14.681  13.216  1.00  0.59           H  
ATOM   2920 1HB  CYS A 185     -21.760  14.560  16.165  1.00  0.59           H  
ATOM   2921 2HB  CYS A 185     -21.821  16.015  15.188  1.00  0.59           H  
ATOM   2922  HG  CYS A 185     -23.824  16.259  16.453  1.00  0.59           H  
ATOM   2923  N   TYR A 186     -19.874  15.419  13.565  1.00  0.57           N  
ATOM   2924  CA  TYR A 186     -18.468  15.526  13.230  1.00  0.57           C  
ATOM   2925  C   TYR A 186     -17.635  16.168  14.333  1.00  0.57           C  
ATOM   2926  O   TYR A 186     -18.180  16.741  15.275  1.00  0.57           O  
ATOM   2927  CB  TYR A 186     -18.339  16.328  11.953  1.00  0.57           C  
ATOM   2928  CG  TYR A 186     -18.876  15.698  10.725  1.00  0.57           C  
ATOM   2929  CD1 TYR A 186     -20.211  15.796  10.470  1.00  0.57           C  
ATOM   2930  CD2 TYR A 186     -18.036  15.068   9.819  1.00  0.57           C  
ATOM   2931  CE1 TYR A 186     -20.717  15.275   9.328  1.00  0.57           C  
ATOM   2932  CE2 TYR A 186     -18.544  14.550   8.651  1.00  0.57           C  
ATOM   2933  CZ  TYR A 186     -19.887  14.655   8.394  1.00  0.57           C  
ATOM   2934  OH  TYR A 186     -20.414  14.165   7.191  1.00  0.57           O  
ATOM   2935  H   TYR A 186     -20.409  16.288  13.647  1.00  0.57           H  
ATOM   2936  HA  TYR A 186     -18.078  14.532  13.076  1.00  0.57           H  
ATOM   2937 1HB  TYR A 186     -18.884  17.245  12.085  1.00  0.57           H  
ATOM   2938 2HB  TYR A 186     -17.323  16.562  11.807  1.00  0.57           H  
ATOM   2939  HD1 TYR A 186     -20.875  16.294  11.182  1.00  0.57           H  
ATOM   2940  HD2 TYR A 186     -16.974  14.993  10.019  1.00  0.57           H  
ATOM   2941  HE1 TYR A 186     -21.758  15.363   9.157  1.00  0.57           H  
ATOM   2942  HE2 TYR A 186     -17.881  14.069   7.933  1.00  0.57           H  
ATOM   2943  HH  TYR A 186     -19.716  13.696   6.711  1.00  0.57           H  
ATOM   2944  N   ARG A 187     -16.309  16.067  14.219  1.00  0.55           N  
ATOM   2945  CA  ARG A 187     -15.396  16.754  15.131  1.00  0.55           C  
ATOM   2946  C   ARG A 187     -14.164  17.278  14.400  1.00  0.55           C  
ATOM   2947  O   ARG A 187     -13.773  16.758  13.354  1.00  0.55           O  
ATOM   2948  CB  ARG A 187     -14.917  15.837  16.238  1.00  0.55           C  
ATOM   2949  CG  ARG A 187     -14.038  14.659  15.793  1.00  0.55           C  
ATOM   2950  CD  ARG A 187     -13.595  13.845  16.970  1.00  0.55           C  
ATOM   2951  NE  ARG A 187     -12.717  12.731  16.603  1.00  0.55           N  
ATOM   2952  CZ  ARG A 187     -12.207  11.837  17.475  1.00  0.55           C  
ATOM   2953  NH1 ARG A 187     -12.485  11.916  18.760  1.00  0.55           N  
ATOM   2954  NH2 ARG A 187     -11.422  10.885  17.016  1.00  0.55           N  
ATOM   2955  H   ARG A 187     -15.936  15.492  13.470  1.00  0.55           H  
ATOM   2956  HA  ARG A 187     -15.920  17.599  15.578  1.00  0.55           H  
ATOM   2957 1HB  ARG A 187     -14.338  16.415  16.957  1.00  0.55           H  
ATOM   2958 2HB  ARG A 187     -15.775  15.435  16.760  1.00  0.55           H  
ATOM   2959 1HG  ARG A 187     -14.598  14.014  15.110  1.00  0.55           H  
ATOM   2960 2HG  ARG A 187     -13.148  15.042  15.284  1.00  0.55           H  
ATOM   2961 1HD  ARG A 187     -13.045  14.492  17.652  1.00  0.55           H  
ATOM   2962 2HD  ARG A 187     -14.458  13.441  17.482  1.00  0.55           H  
ATOM   2963  HE  ARG A 187     -12.455  12.600  15.613  1.00  0.55           H  
ATOM   2964 1HH1 ARG A 187     -13.087  12.651  19.101  1.00  0.55           H  
ATOM   2965 2HH1 ARG A 187     -12.095  11.242  19.402  1.00  0.55           H  
ATOM   2966 1HH2 ARG A 187     -11.226  10.861  16.002  1.00  0.55           H  
ATOM   2967 2HH2 ARG A 187     -11.023  10.202  17.635  1.00  0.55           H  
ATOM   2968  N   TRP A 188     -13.511  18.291  14.959  1.00  0.54           N  
ATOM   2969  CA  TRP A 188     -12.279  18.760  14.330  1.00  0.54           C  
ATOM   2970  C   TRP A 188     -11.155  17.781  14.693  1.00  0.54           C  
ATOM   2971  O   TRP A 188     -11.076  17.340  15.838  1.00  0.54           O  
ATOM   2972  CB  TRP A 188     -11.882  20.174  14.825  1.00  0.54           C  
ATOM   2973  CG  TRP A 188     -12.828  21.310  14.436  1.00  0.54           C  
ATOM   2974  CD1 TRP A 188     -13.713  21.968  15.255  1.00  0.54           C  
ATOM   2975  CD2 TRP A 188     -13.005  21.888  13.135  1.00  0.54           C  
ATOM   2976  NE1 TRP A 188     -14.402  22.923  14.532  1.00  0.54           N  
ATOM   2977  CE2 TRP A 188     -13.996  22.875  13.249  1.00  0.54           C  
ATOM   2978  CE3 TRP A 188     -12.431  21.659  11.915  1.00  0.54           C  
ATOM   2979  CZ2 TRP A 188     -14.418  23.605  12.179  1.00  0.54           C  
ATOM   2980  CZ3 TRP A 188     -12.867  22.400  10.837  1.00  0.54           C  
ATOM   2981  CH2 TRP A 188     -13.848  23.348  10.971  1.00  0.54           C  
ATOM   2982  H   TRP A 188     -13.851  18.720  15.810  1.00  0.54           H  
ATOM   2983  HA  TRP A 188     -12.403  18.774  13.245  1.00  0.54           H  
ATOM   2984 1HB  TRP A 188     -11.802  20.162  15.911  1.00  0.54           H  
ATOM   2985 2HB  TRP A 188     -10.896  20.422  14.441  1.00  0.54           H  
ATOM   2986  HD1 TRP A 188     -13.851  21.773  16.317  1.00  0.54           H  
ATOM   2987  HE1 TRP A 188     -15.140  23.583  14.856  1.00  0.54           H  
ATOM   2988  HE3 TRP A 188     -11.657  20.898  11.802  1.00  0.54           H  
ATOM   2989  HZ2 TRP A 188     -15.180  24.358  12.282  1.00  0.54           H  
ATOM   2990  HZ3 TRP A 188     -12.412  22.206   9.862  1.00  0.54           H  
ATOM   2991  HH2 TRP A 188     -14.173  23.911  10.097  1.00  0.54           H  
ATOM   2992  N   LYS A 189     -10.262  17.482  13.744  1.00  0.53           N  
ATOM   2993  CA  LYS A 189      -9.054  16.672  13.989  1.00  0.53           C  
ATOM   2994  C   LYS A 189      -7.867  17.576  14.294  1.00  0.53           C  
ATOM   2995  O   LYS A 189      -6.727  17.132  14.436  1.00  0.53           O  
ATOM   2996  CB  LYS A 189      -8.711  15.798  12.780  1.00  0.53           C  
ATOM   2997  CG  LYS A 189      -9.707  14.700  12.470  1.00  0.53           C  
ATOM   2998  CD  LYS A 189      -9.231  13.801  11.296  1.00  0.53           C  
ATOM   2999  CE  LYS A 189      -9.443  14.538  10.004  1.00  0.53           C  
ATOM   3000  NZ  LYS A 189      -9.363  13.703   8.779  1.00  0.53           N  
ATOM   3001  H   LYS A 189     -10.411  17.822  12.792  1.00  0.53           H  
ATOM   3002  HA  LYS A 189      -9.226  16.031  14.855  1.00  0.53           H  
ATOM   3003 1HB  LYS A 189      -8.624  16.429  11.895  1.00  0.53           H  
ATOM   3004 2HB  LYS A 189      -7.744  15.334  12.940  1.00  0.53           H  
ATOM   3005 1HG  LYS A 189      -9.869  14.080  13.357  1.00  0.53           H  
ATOM   3006 2HG  LYS A 189     -10.656  15.167  12.196  1.00  0.53           H  
ATOM   3007 1HD  LYS A 189      -8.168  13.594  11.419  1.00  0.53           H  
ATOM   3008 2HD  LYS A 189      -9.760  12.852  11.280  1.00  0.53           H  
ATOM   3009 1HE  LYS A 189     -10.423  14.997  10.038  1.00  0.53           H  
ATOM   3010 2HE  LYS A 189      -8.690  15.310   9.944  1.00  0.53           H  
ATOM   3011 1HZ  LYS A 189      -9.532  14.351   7.975  1.00  0.53           H  
ATOM   3012 2HZ  LYS A 189      -8.460  13.271   8.688  1.00  0.53           H  
ATOM   3013 3HZ  LYS A 189     -10.080  12.991   8.804  1.00  0.53           H  
ATOM   3014  N   ILE A 190      -8.153  18.859  14.349  1.00  0.53           N  
ATOM   3015  CA  ILE A 190      -7.158  19.890  14.504  1.00  0.53           C  
ATOM   3016  C   ILE A 190      -7.394  20.884  15.615  1.00  0.53           C  
ATOM   3017  O   ILE A 190      -8.501  21.393  15.832  1.00  0.53           O  
ATOM   3018  CB  ILE A 190      -7.049  20.603  13.180  1.00  0.53           C  
ATOM   3019  CG1 ILE A 190      -6.050  21.636  13.226  1.00  0.53           C  
ATOM   3020  CG2 ILE A 190      -8.430  21.153  12.753  1.00  0.53           C  
ATOM   3021  CD1 ILE A 190      -5.750  21.967  11.954  1.00  0.53           C  
ATOM   3022  H   ILE A 190      -9.119  19.124  14.250  1.00  0.53           H  
ATOM   3023  HA  ILE A 190      -6.205  19.403  14.702  1.00  0.53           H  
ATOM   3024  HB  ILE A 190      -6.714  19.889  12.427  1.00  0.53           H  
ATOM   3025 1HG1 ILE A 190      -6.440  22.514  13.741  1.00  0.53           H  
ATOM   3026 2HG1 ILE A 190      -5.165  21.316  13.717  1.00  0.53           H  
ATOM   3027 1HG2 ILE A 190      -8.349  21.641  11.786  1.00  0.53           H  
ATOM   3028 2HG2 ILE A 190      -9.145  20.331  12.681  1.00  0.53           H  
ATOM   3029 3HG2 ILE A 190      -8.778  21.864  13.482  1.00  0.53           H  
ATOM   3030 1HD1 ILE A 190      -5.019  22.744  11.901  1.00  0.53           H  
ATOM   3031 2HD1 ILE A 190      -5.371  21.075  11.476  1.00  0.53           H  
ATOM   3032 3HD1 ILE A 190      -6.652  22.266  11.488  1.00  0.53           H  
ATOM   3033  N   ASN A 191      -6.318  21.206  16.313  1.00  0.53           N  
ATOM   3034  CA  ASN A 191      -6.465  22.136  17.413  1.00  0.53           C  
ATOM   3035  C   ASN A 191      -6.363  23.578  16.945  1.00  0.53           C  
ATOM   3036  O   ASN A 191      -5.315  24.225  17.028  1.00  0.53           O  
ATOM   3037  CB  ASN A 191      -5.494  21.840  18.523  1.00  0.53           C  
ATOM   3038  CG  ASN A 191      -5.769  22.657  19.746  1.00  0.53           C  
ATOM   3039  OD1 ASN A 191      -6.419  23.701  19.646  1.00  0.53           O  
ATOM   3040  ND2 ASN A 191      -5.301  22.229  20.894  1.00  0.53           N  
ATOM   3041  H   ASN A 191      -5.419  20.793  16.052  1.00  0.53           H  
ATOM   3042  HA  ASN A 191      -7.466  22.013  17.829  1.00  0.53           H  
ATOM   3043 1HB  ASN A 191      -5.511  20.784  18.777  1.00  0.53           H  
ATOM   3044 2HB  ASN A 191      -4.503  22.090  18.184  1.00  0.53           H  
ATOM   3045 1HD2 ASN A 191      -5.461  22.761  21.731  1.00  0.53           H  
ATOM   3046 2HD2 ASN A 191      -4.779  21.381  20.949  1.00  0.53           H  
ATOM   3047  N   ILE A 192      -7.511  24.087  16.539  1.00  0.53           N  
ATOM   3048  CA  ILE A 192      -7.663  25.429  15.993  1.00  0.53           C  
ATOM   3049  C   ILE A 192      -7.217  26.474  17.011  1.00  0.53           C  
ATOM   3050  O   ILE A 192      -6.577  27.463  16.655  1.00  0.53           O  
ATOM   3051  CB  ILE A 192      -9.119  25.667  15.610  1.00  0.53           C  
ATOM   3052  CG1 ILE A 192      -9.479  24.781  14.449  1.00  0.53           C  
ATOM   3053  CG2 ILE A 192      -9.333  27.135  15.210  1.00  0.53           C  
ATOM   3054  CD1 ILE A 192     -10.943  24.704  14.224  1.00  0.53           C  
ATOM   3055  H   ILE A 192      -8.298  23.435  16.523  1.00  0.53           H  
ATOM   3056  HA  ILE A 192      -7.041  25.519  15.105  1.00  0.53           H  
ATOM   3057  HB  ILE A 192      -9.767  25.414  16.448  1.00  0.53           H  
ATOM   3058 1HG1 ILE A 192      -9.010  25.176  13.551  1.00  0.53           H  
ATOM   3059 2HG1 ILE A 192      -9.097  23.781  14.628  1.00  0.53           H  
ATOM   3060 1HG2 ILE A 192     -10.375  27.276  14.931  1.00  0.53           H  
ATOM   3061 2HG2 ILE A 192      -9.087  27.788  16.050  1.00  0.53           H  
ATOM   3062 3HG2 ILE A 192      -8.695  27.383  14.360  1.00  0.53           H  
ATOM   3063 1HD1 ILE A 192     -11.141  24.068  13.367  1.00  0.53           H  
ATOM   3064 2HD1 ILE A 192     -11.428  24.285  15.105  1.00  0.53           H  
ATOM   3065 3HD1 ILE A 192     -11.330  25.695  14.050  1.00  0.53           H  
ATOM   3066  N   ASP A 193      -7.588  26.269  18.279  1.00  0.53           N  
ATOM   3067  CA  ASP A 193      -7.200  27.188  19.350  1.00  0.53           C  
ATOM   3068  C   ASP A 193      -5.685  27.285  19.475  1.00  0.53           C  
ATOM   3069  O   ASP A 193      -5.139  28.389  19.573  1.00  0.53           O  
ATOM   3070  CB  ASP A 193      -7.821  26.768  20.690  1.00  0.53           C  
ATOM   3071  CG  ASP A 193      -7.439  27.695  21.857  1.00  0.53           C  
ATOM   3072  OD1 ASP A 193      -7.714  28.880  21.816  1.00  0.53           O  
ATOM   3073  OD2 ASP A 193      -6.871  27.229  22.827  1.00  0.53           O  
ATOM   3074  H   ASP A 193      -8.116  25.438  18.502  1.00  0.53           H  
ATOM   3075  HA  ASP A 193      -7.579  28.180  19.099  1.00  0.53           H  
ATOM   3076 1HB  ASP A 193      -8.905  26.748  20.598  1.00  0.53           H  
ATOM   3077 2HB  ASP A 193      -7.495  25.756  20.935  1.00  0.53           H  
ATOM   3078  N   SER A 194      -4.985  26.145  19.446  1.00  0.53           N  
ATOM   3079  CA  SER A 194      -3.532  26.201  19.531  1.00  0.53           C  
ATOM   3080  C   SER A 194      -2.982  26.963  18.341  1.00  0.53           C  
ATOM   3081  O   SER A 194      -2.061  27.768  18.504  1.00  0.53           O  
ATOM   3082  CB  SER A 194      -2.898  24.826  19.610  1.00  0.53           C  
ATOM   3083  OG  SER A 194      -3.211  24.197  20.824  1.00  0.53           O  
ATOM   3084  H   SER A 194      -5.470  25.255  19.372  1.00  0.53           H  
ATOM   3085  HA  SER A 194      -3.263  26.746  20.435  1.00  0.53           H  
ATOM   3086 1HB  SER A 194      -3.254  24.217  18.780  1.00  0.53           H  
ATOM   3087 2HB  SER A 194      -1.820  24.914  19.511  1.00  0.53           H  
ATOM   3088  HG  SER A 194      -2.779  23.323  20.803  1.00  0.53           H  
ATOM   3089  N   ILE A 195      -3.576  26.760  17.161  1.00  0.53           N  
ATOM   3090  CA  ILE A 195      -3.114  27.462  15.976  1.00  0.53           C  
ATOM   3091  C   ILE A 195      -3.277  28.962  16.119  1.00  0.53           C  
ATOM   3092  O   ILE A 195      -2.370  29.715  15.766  1.00  0.53           O  
ATOM   3093  CB  ILE A 195      -3.841  27.000  14.709  1.00  0.53           C  
ATOM   3094  CG1 ILE A 195      -3.445  25.631  14.422  1.00  0.53           C  
ATOM   3095  CG2 ILE A 195      -3.507  27.897  13.560  1.00  0.53           C  
ATOM   3096  CD1 ILE A 195      -4.225  24.957  13.390  1.00  0.53           C  
ATOM   3097  H   ILE A 195      -4.331  26.073  17.091  1.00  0.53           H  
ATOM   3098  HA  ILE A 195      -2.056  27.248  15.850  1.00  0.53           H  
ATOM   3099  HB  ILE A 195      -4.910  27.009  14.875  1.00  0.53           H  
ATOM   3100 1HG1 ILE A 195      -2.411  25.651  14.130  1.00  0.53           H  
ATOM   3101 2HG1 ILE A 195      -3.546  25.050  15.333  1.00  0.53           H  
ATOM   3102 1HG2 ILE A 195      -4.019  27.544  12.683  1.00  0.53           H  
ATOM   3103 2HG2 ILE A 195      -3.821  28.915  13.786  1.00  0.53           H  
ATOM   3104 3HG2 ILE A 195      -2.443  27.879  13.384  1.00  0.53           H  
ATOM   3105 1HD1 ILE A 195      -3.823  23.956  13.279  1.00  0.53           H  
ATOM   3106 2HD1 ILE A 195      -5.268  24.908  13.686  1.00  0.53           H  
ATOM   3107 3HD1 ILE A 195      -4.134  25.495  12.453  1.00  0.53           H  
ATOM   3108  N   GLU A 196      -4.430  29.408  16.617  1.00  0.53           N  
ATOM   3109  CA  GLU A 196      -4.626  30.836  16.797  1.00  0.53           C  
ATOM   3110  C   GLU A 196      -3.627  31.398  17.800  1.00  0.53           C  
ATOM   3111  O   GLU A 196      -2.962  32.400  17.531  1.00  0.53           O  
ATOM   3112  CB  GLU A 196      -6.043  31.163  17.275  1.00  0.53           C  
ATOM   3113  CG  GLU A 196      -6.288  32.690  17.372  1.00  0.53           C  
ATOM   3114  CD  GLU A 196      -7.675  33.105  17.831  1.00  0.53           C  
ATOM   3115  OE1 GLU A 196      -8.487  32.259  18.128  1.00  0.53           O  
ATOM   3116  OE2 GLU A 196      -7.926  34.285  17.874  1.00  0.53           O  
ATOM   3117  H   GLU A 196      -5.166  28.744  16.863  1.00  0.53           H  
ATOM   3118  HA  GLU A 196      -4.447  31.331  15.848  1.00  0.53           H  
ATOM   3119 1HB  GLU A 196      -6.771  30.719  16.600  1.00  0.53           H  
ATOM   3120 2HB  GLU A 196      -6.203  30.724  18.262  1.00  0.53           H  
ATOM   3121 1HG  GLU A 196      -5.558  33.103  18.068  1.00  0.53           H  
ATOM   3122 2HG  GLU A 196      -6.095  33.130  16.394  1.00  0.53           H  
ATOM   3123  N   LYS A 197      -3.467  30.724  18.941  1.00  0.54           N  
ATOM   3124  CA  LYS A 197      -2.544  31.197  19.968  1.00  0.54           C  
ATOM   3125  C   LYS A 197      -1.107  31.256  19.453  1.00  0.54           C  
ATOM   3126  O   LYS A 197      -0.329  32.131  19.846  1.00  0.54           O  
ATOM   3127  CB  LYS A 197      -2.631  30.320  21.221  1.00  0.54           C  
ATOM   3128  CG  LYS A 197      -3.922  30.520  22.061  1.00  0.54           C  
ATOM   3129  CD  LYS A 197      -3.869  29.703  23.352  1.00  0.54           C  
ATOM   3130  CE  LYS A 197      -4.996  30.083  24.349  1.00  0.54           C  
ATOM   3131  NZ  LYS A 197      -6.343  29.544  23.975  1.00  0.54           N  
ATOM   3132  H   LYS A 197      -4.021  29.883  19.113  1.00  0.54           H  
ATOM   3133  HA  LYS A 197      -2.837  32.209  20.244  1.00  0.54           H  
ATOM   3134 1HB  LYS A 197      -2.595  29.269  20.920  1.00  0.54           H  
ATOM   3135 2HB  LYS A 197      -1.769  30.508  21.859  1.00  0.54           H  
ATOM   3136 1HG  LYS A 197      -4.049  31.573  22.304  1.00  0.54           H  
ATOM   3137 2HG  LYS A 197      -4.789  30.190  21.476  1.00  0.54           H  
ATOM   3138 1HD  LYS A 197      -3.990  28.645  23.095  1.00  0.54           H  
ATOM   3139 2HD  LYS A 197      -2.903  29.835  23.833  1.00  0.54           H  
ATOM   3140 1HE  LYS A 197      -4.730  29.699  25.330  1.00  0.54           H  
ATOM   3141 2HE  LYS A 197      -5.060  31.168  24.400  1.00  0.54           H  
ATOM   3142 1HZ  LYS A 197      -7.021  29.812  24.654  1.00  0.54           H  
ATOM   3143 2HZ  LYS A 197      -6.683  29.845  23.056  1.00  0.54           H  
ATOM   3144 3HZ  LYS A 197      -6.328  28.526  23.918  1.00  0.54           H  
ATOM   3145  N   ASN A 198      -0.771  30.348  18.543  1.00  0.54           N  
ATOM   3146  CA  ASN A 198       0.543  30.270  17.947  1.00  0.54           C  
ATOM   3147  C   ASN A 198       0.614  30.858  16.546  1.00  0.54           C  
ATOM   3148  O   ASN A 198       1.611  30.621  15.866  1.00  0.54           O  
ATOM   3149  CB  ASN A 198       1.027  28.829  17.906  1.00  0.54           C  
ATOM   3150  CG  ASN A 198       1.367  28.279  19.248  1.00  0.54           C  
ATOM   3151  OD1 ASN A 198       2.453  28.547  19.780  1.00  0.54           O  
ATOM   3152  ND2 ASN A 198       0.466  27.535  19.821  1.00  0.54           N  
ATOM   3153  H   ASN A 198      -1.451  29.635  18.282  1.00  0.54           H  
ATOM   3154  HA  ASN A 198       1.230  30.844  18.569  1.00  0.54           H  
ATOM   3155 1HB  ASN A 198       0.252  28.204  17.453  1.00  0.54           H  
ATOM   3156 2HB  ASN A 198       1.906  28.760  17.270  1.00  0.54           H  
ATOM   3157 1HD2 ASN A 198       0.630  27.156  20.734  1.00  0.54           H  
ATOM   3158 2HD2 ASN A 198      -0.421  27.371  19.349  1.00  0.54           H  
ATOM   3159  N   ILE A 199      -0.375  31.657  16.109  1.00  0.55           N  
ATOM   3160  CA  ILE A 199      -0.305  32.203  14.750  1.00  0.55           C  
ATOM   3161  C   ILE A 199       0.932  33.042  14.506  1.00  0.55           C  
ATOM   3162  O   ILE A 199       1.458  33.072  13.397  1.00  0.55           O  
ATOM   3163  CB  ILE A 199      -1.553  33.038  14.381  1.00  0.55           C  
ATOM   3164  CG1 ILE A 199      -1.531  33.309  12.878  1.00  0.55           C  
ATOM   3165  CG2 ILE A 199      -1.637  34.357  15.155  1.00  0.55           C  
ATOM   3166  CD1 ILE A 199      -2.813  33.873  12.319  1.00  0.55           C  
ATOM   3167  H   ILE A 199      -1.192  31.855  16.691  1.00  0.55           H  
ATOM   3168  HA  ILE A 199      -0.282  31.359  14.062  1.00  0.55           H  
ATOM   3169  HB  ILE A 199      -2.442  32.441  14.603  1.00  0.55           H  
ATOM   3170 1HG1 ILE A 199      -0.732  34.020  12.669  1.00  0.55           H  
ATOM   3171 2HG1 ILE A 199      -1.295  32.388  12.376  1.00  0.55           H  
ATOM   3172 1HG2 ILE A 199      -2.544  34.885  14.864  1.00  0.55           H  
ATOM   3173 2HG2 ILE A 199      -1.668  34.149  16.224  1.00  0.55           H  
ATOM   3174 3HG2 ILE A 199      -0.782  34.981  14.931  1.00  0.55           H  
ATOM   3175 1HD1 ILE A 199      -2.707  34.040  11.249  1.00  0.55           H  
ATOM   3176 2HD1 ILE A 199      -3.614  33.177  12.490  1.00  0.55           H  
ATOM   3177 3HD1 ILE A 199      -3.030  34.812  12.813  1.00  0.55           H  
ATOM   3178  N   ILE A 200       1.435  33.705  15.534  1.00  0.55           N  
ATOM   3179  CA  ILE A 200       2.623  34.505  15.346  1.00  0.55           C  
ATOM   3180  C   ILE A 200       3.816  33.613  15.045  1.00  0.55           C  
ATOM   3181  O   ILE A 200       4.591  33.899  14.133  1.00  0.55           O  
ATOM   3182  CB  ILE A 200       2.897  35.387  16.563  1.00  0.55           C  
ATOM   3183  CG1 ILE A 200       1.789  36.440  16.673  1.00  0.55           C  
ATOM   3184  CG2 ILE A 200       4.263  36.040  16.429  1.00  0.55           C  
ATOM   3185  CD1 ILE A 200       1.795  37.195  17.966  1.00  0.55           C  
ATOM   3186  H   ILE A 200       0.975  33.654  16.432  1.00  0.55           H  
ATOM   3187  HA  ILE A 200       2.465  35.158  14.490  1.00  0.55           H  
ATOM   3188  HB  ILE A 200       2.871  34.781  17.468  1.00  0.55           H  
ATOM   3189 1HG1 ILE A 200       1.898  37.150  15.856  1.00  0.55           H  
ATOM   3190 2HG1 ILE A 200       0.825  35.944  16.575  1.00  0.55           H  
ATOM   3191 1HG2 ILE A 200       4.454  36.666  17.300  1.00  0.55           H  
ATOM   3192 2HG2 ILE A 200       5.031  35.266  16.365  1.00  0.55           H  
ATOM   3193 3HG2 ILE A 200       4.287  36.652  15.528  1.00  0.55           H  
ATOM   3194 1HD1 ILE A 200       0.980  37.919  17.968  1.00  0.55           H  
ATOM   3195 2HD1 ILE A 200       1.664  36.498  18.796  1.00  0.55           H  
ATOM   3196 3HD1 ILE A 200       2.744  37.718  18.078  1.00  0.55           H  
ATOM   3197  N   ASN A 201       3.957  32.524  15.803  1.00  0.56           N  
ATOM   3198  CA  ASN A 201       5.073  31.610  15.600  1.00  0.56           C  
ATOM   3199  C   ASN A 201       4.909  30.822  14.299  1.00  0.56           C  
ATOM   3200  O   ASN A 201       5.866  30.644  13.551  1.00  0.56           O  
ATOM   3201  CB  ASN A 201       5.189  30.667  16.777  1.00  0.56           C  
ATOM   3202  CG  ASN A 201       5.684  31.349  18.023  1.00  0.56           C  
ATOM   3203  OD1 ASN A 201       6.309  32.416  17.973  1.00  0.56           O  
ATOM   3204  ND2 ASN A 201       5.416  30.748  19.155  1.00  0.56           N  
ATOM   3205  H   ASN A 201       3.273  32.325  16.519  1.00  0.56           H  
ATOM   3206  HA  ASN A 201       5.991  32.193  15.521  1.00  0.56           H  
ATOM   3207 1HB  ASN A 201       4.207  30.225  16.982  1.00  0.56           H  
ATOM   3208 2HB  ASN A 201       5.864  29.851  16.524  1.00  0.56           H  
ATOM   3209 1HD2 ASN A 201       5.718  31.152  20.019  1.00  0.56           H  
ATOM   3210 2HD2 ASN A 201       4.909  29.884  19.160  1.00  0.56           H  
ATOM   3211  N   ILE A 202       3.681  30.412  13.992  1.00  0.57           N  
ATOM   3212  CA  ILE A 202       3.379  29.641  12.787  1.00  0.57           C  
ATOM   3213  C   ILE A 202       3.699  30.453  11.531  1.00  0.57           C  
ATOM   3214  O   ILE A 202       4.200  29.924  10.535  1.00  0.57           O  
ATOM   3215  CB  ILE A 202       1.937  29.114  12.790  1.00  0.57           C  
ATOM   3216  CG1 ILE A 202       1.784  28.020  13.890  1.00  0.57           C  
ATOM   3217  CG2 ILE A 202       1.556  28.557  11.434  1.00  0.57           C  
ATOM   3218  CD1 ILE A 202       0.345  27.619  14.173  1.00  0.57           C  
ATOM   3219  H   ILE A 202       2.924  30.610  14.638  1.00  0.57           H  
ATOM   3220  HA  ILE A 202       4.007  28.759  12.797  1.00  0.57           H  
ATOM   3221  HB  ILE A 202       1.265  29.929  13.042  1.00  0.57           H  
ATOM   3222 1HG1 ILE A 202       2.337  27.129  13.581  1.00  0.57           H  
ATOM   3223 2HG1 ILE A 202       2.225  28.391  14.813  1.00  0.57           H  
ATOM   3224 1HG2 ILE A 202       0.535  28.209  11.484  1.00  0.57           H  
ATOM   3225 2HG2 ILE A 202       1.641  29.341  10.679  1.00  0.57           H  
ATOM   3226 3HG2 ILE A 202       2.214  27.726  11.176  1.00  0.57           H  
ATOM   3227 1HD1 ILE A 202       0.327  26.857  14.953  1.00  0.57           H  
ATOM   3228 2HD1 ILE A 202      -0.216  28.497  14.510  1.00  0.57           H  
ATOM   3229 3HD1 ILE A 202      -0.105  27.221  13.270  1.00  0.57           H  
ATOM   3230  N   MET A 203       3.392  31.742  11.559  1.00  0.58           N  
ATOM   3231  CA  MET A 203       3.682  32.613  10.434  1.00  0.58           C  
ATOM   3232  C   MET A 203       5.097  33.259  10.495  1.00  0.58           C  
ATOM   3233  O   MET A 203       5.411  34.140   9.687  1.00  0.58           O  
ATOM   3234  CB  MET A 203       2.572  33.643  10.332  1.00  0.58           C  
ATOM   3235  CG  MET A 203       1.171  33.013  10.042  1.00  0.58           C  
ATOM   3236  SD  MET A 203       1.097  32.088   8.466  1.00  0.58           S  
ATOM   3237  CE  MET A 203       1.152  33.362   7.190  1.00  0.58           C  
ATOM   3238  H   MET A 203       2.931  32.148  12.375  1.00  0.58           H  
ATOM   3239  HA  MET A 203       3.650  32.008   9.530  1.00  0.58           H  
ATOM   3240 1HB  MET A 203       2.505  34.197  11.271  1.00  0.58           H  
ATOM   3241 2HB  MET A 203       2.798  34.346   9.555  1.00  0.58           H  
ATOM   3242 1HG  MET A 203       0.935  32.317  10.851  1.00  0.58           H  
ATOM   3243 2HG  MET A 203       0.393  33.770  10.037  1.00  0.58           H  
ATOM   3244 1HE  MET A 203       1.135  32.894   6.208  1.00  0.58           H  
ATOM   3245 2HE  MET A 203       0.298  34.012   7.291  1.00  0.58           H  
ATOM   3246 3HE  MET A 203       2.052  33.932   7.299  1.00  0.58           H  
ATOM   3247  N   SER A 204       5.950  32.837  11.450  1.00  0.60           N  
ATOM   3248  CA  SER A 204       7.322  33.349  11.558  1.00  0.60           C  
ATOM   3249  C   SER A 204       8.254  32.602  10.618  1.00  0.60           C  
ATOM   3250  O   SER A 204       7.878  31.565  10.066  1.00  0.60           O  
ATOM   3251  CB  SER A 204       7.861  33.300  12.979  1.00  0.60           C  
ATOM   3252  OG  SER A 204       7.191  34.206  13.816  1.00  0.60           O  
ATOM   3253  H   SER A 204       5.673  32.113  12.112  1.00  0.60           H  
ATOM   3254  HA  SER A 204       7.316  34.386  11.254  1.00  0.60           H  
ATOM   3255 1HB  SER A 204       7.753  32.293  13.372  1.00  0.60           H  
ATOM   3256 2HB  SER A 204       8.923  33.528  12.971  1.00  0.60           H  
ATOM   3257  HG  SER A 204       6.255  33.932  13.835  1.00  0.60           H  
ATOM   3258  N   GLY A 205       9.441  33.157  10.391  1.00  0.63           N  
ATOM   3259  CA  GLY A 205      10.437  32.548   9.514  1.00  0.63           C  
ATOM   3260  C   GLY A 205      11.469  31.699  10.242  1.00  0.63           C  
ATOM   3261  O   GLY A 205      11.295  31.339  11.406  1.00  0.63           O  
ATOM   3262  H   GLY A 205       9.677  34.018  10.860  1.00  0.63           H  
ATOM   3263 1HA  GLY A 205       9.944  31.957   8.748  1.00  0.63           H  
ATOM   3264 2HA  GLY A 205      10.961  33.342   8.991  1.00  0.63           H  
ATOM   3265  N   ILE A 206      12.559  31.419   9.529  1.00  0.67           N  
ATOM   3266  CA  ILE A 206      13.692  30.619   9.994  1.00  0.67           C  
ATOM   3267  C   ILE A 206      14.914  31.521  10.060  1.00  0.67           C  
ATOM   3268  O   ILE A 206      16.043  31.077  10.252  1.00  0.67           O  
ATOM   3269  CB  ILE A 206      13.980  29.470   9.026  1.00  0.67           C  
ATOM   3270  CG1 ILE A 206      14.351  30.041   7.694  1.00  0.67           C  
ATOM   3271  CG2 ILE A 206      12.802  28.586   8.884  1.00  0.67           C  
ATOM   3272  CD1 ILE A 206      14.822  29.036   6.741  1.00  0.67           C  
ATOM   3273  H   ILE A 206      12.573  31.765   8.569  1.00  0.67           H  
ATOM   3274  HA  ILE A 206      13.479  30.224  10.988  1.00  0.67           H  
ATOM   3275  HB  ILE A 206      14.822  28.898   9.385  1.00  0.67           H  
ATOM   3276 1HG1 ILE A 206      13.498  30.531   7.276  1.00  0.67           H  
ATOM   3277 2HG1 ILE A 206      15.138  30.777   7.838  1.00  0.67           H  
ATOM   3278 1HG2 ILE A 206      13.023  27.783   8.190  1.00  0.67           H  
ATOM   3279 2HG2 ILE A 206      12.537  28.169   9.846  1.00  0.67           H  
ATOM   3280 3HG2 ILE A 206      12.005  29.189   8.504  1.00  0.67           H  
ATOM   3281 1HD1 ILE A 206      15.068  29.509   5.811  1.00  0.67           H  
ATOM   3282 2HD1 ILE A 206      15.699  28.521   7.134  1.00  0.67           H  
ATOM   3283 3HD1 ILE A 206      14.031  28.355   6.590  1.00  0.67           H  
ATOM   3284  N   THR A 207      14.665  32.819   9.947  1.00  0.72           N  
ATOM   3285  CA  THR A 207      15.708  33.838   9.920  1.00  0.72           C  
ATOM   3286  C   THR A 207      16.330  34.034  11.300  1.00  0.72           C  
ATOM   3287  O   THR A 207      17.365  34.680  11.448  1.00  0.72           O  
ATOM   3288  CB  THR A 207      15.131  35.164   9.399  1.00  0.72           C  
ATOM   3289  OG1 THR A 207      14.111  35.636  10.293  1.00  0.72           O  
ATOM   3290  CG2 THR A 207      14.509  34.927   8.027  1.00  0.72           C  
ATOM   3291  H   THR A 207      13.705  33.103   9.832  1.00  0.72           H  
ATOM   3292  HA  THR A 207      16.493  33.510   9.237  1.00  0.72           H  
ATOM   3293  HB  THR A 207      15.920  35.912   9.323  1.00  0.72           H  
ATOM   3294  HG1 THR A 207      14.522  35.945  11.108  1.00  0.72           H  
ATOM   3295 1HG2 THR A 207      14.091  35.859   7.650  1.00  0.72           H  
ATOM   3296 2HG2 THR A 207      15.266  34.570   7.345  1.00  0.72           H  
ATOM   3297 3HG2 THR A 207      13.721  34.181   8.114  1.00  0.72           H  
ATOM   3298  N   GLY A 208      15.684  33.456  12.312  1.00  0.76           N  
ATOM   3299  CA  GLY A 208      16.159  33.487  13.684  1.00  0.76           C  
ATOM   3300  C   GLY A 208      17.163  32.357  13.957  1.00  0.76           C  
ATOM   3301  O   GLY A 208      17.683  32.248  15.069  1.00  0.76           O  
ATOM   3302  H   GLY A 208      14.832  32.960  12.105  1.00  0.76           H  
ATOM   3303 1HA  GLY A 208      16.628  34.450  13.884  1.00  0.76           H  
ATOM   3304 2HA  GLY A 208      15.311  33.395  14.361  1.00  0.76           H  
ATOM   3305  N   ILE A 209      17.434  31.518  12.949  1.00  0.79           N  
ATOM   3306  CA  ILE A 209      18.372  30.415  13.100  1.00  0.79           C  
ATOM   3307  C   ILE A 209      19.684  30.844  12.455  1.00  0.79           C  
ATOM   3308  O   ILE A 209      19.717  31.227  11.288  1.00  0.79           O  
ATOM   3309  CB  ILE A 209      17.862  29.127  12.424  1.00  0.79           C  
ATOM   3310  CG1 ILE A 209      16.532  28.713  13.007  1.00  0.79           C  
ATOM   3311  CG2 ILE A 209      18.872  27.977  12.636  1.00  0.79           C  
ATOM   3312  CD1 ILE A 209      15.893  27.612  12.224  1.00  0.79           C  
ATOM   3313  H   ILE A 209      16.975  31.629  12.045  1.00  0.79           H  
ATOM   3314  HA  ILE A 209      18.544  30.223  14.157  1.00  0.79           H  
ATOM   3315  HB  ILE A 209      17.721  29.303  11.355  1.00  0.79           H  
ATOM   3316 1HG1 ILE A 209      16.666  28.385  14.037  1.00  0.79           H  
ATOM   3317 2HG1 ILE A 209      15.856  29.571  12.998  1.00  0.79           H  
ATOM   3318 1HG2 ILE A 209      18.501  27.074  12.166  1.00  0.79           H  
ATOM   3319 2HG2 ILE A 209      19.810  28.235  12.208  1.00  0.79           H  
ATOM   3320 3HG2 ILE A 209      19.000  27.796  13.703  1.00  0.79           H  
ATOM   3321 1HD1 ILE A 209      14.971  27.376  12.663  1.00  0.79           H  
ATOM   3322 2HD1 ILE A 209      15.737  27.937  11.206  1.00  0.79           H  
ATOM   3323 3HD1 ILE A 209      16.531  26.732  12.229  1.00  0.79           H  
ATOM   3324  N   ASP A 210      20.779  30.756  13.197  1.00  0.80           N  
ATOM   3325  CA  ASP A 210      22.075  31.221  12.703  1.00  0.80           C  
ATOM   3326  C   ASP A 210      22.910  30.132  12.031  1.00  0.80           C  
ATOM   3327  O   ASP A 210      24.140  30.185  12.033  1.00  0.80           O  
ATOM   3328  CB  ASP A 210      22.870  31.878  13.839  1.00  0.80           C  
ATOM   3329  CG  ASP A 210      23.175  30.944  15.031  1.00  0.80           C  
ATOM   3330  OD1 ASP A 210      22.561  29.905  15.125  1.00  0.80           O  
ATOM   3331  OD2 ASP A 210      24.010  31.295  15.837  1.00  0.80           O  
ATOM   3332  H   ASP A 210      20.704  30.406  14.142  1.00  0.80           H  
ATOM   3333  HA  ASP A 210      21.886  31.992  11.955  1.00  0.80           H  
ATOM   3334 1HB  ASP A 210      23.815  32.249  13.445  1.00  0.80           H  
ATOM   3335 2HB  ASP A 210      22.314  32.740  14.212  1.00  0.80           H  
ATOM   3336  N   ILE A 211      22.229  29.144  11.463  1.00  0.78           N  
ATOM   3337  CA  ILE A 211      22.879  28.058  10.760  1.00  0.78           C  
ATOM   3338  C   ILE A 211      22.508  28.074   9.275  1.00  0.78           C  
ATOM   3339  O   ILE A 211      21.360  27.781   8.938  1.00  0.78           O  
ATOM   3340  CB  ILE A 211      22.434  26.708  11.318  1.00  0.78           C  
ATOM   3341  CG1 ILE A 211      22.735  26.613  12.802  1.00  0.78           C  
ATOM   3342  CG2 ILE A 211      23.156  25.613  10.551  1.00  0.78           C  
ATOM   3343  CD1 ILE A 211      22.093  25.408  13.445  1.00  0.78           C  
ATOM   3344  H   ILE A 211      21.222  29.181  11.504  1.00  0.78           H  
ATOM   3345  HA  ILE A 211      23.949  28.133  10.907  1.00  0.78           H  
ATOM   3346  HB  ILE A 211      21.361  26.584  11.192  1.00  0.78           H  
ATOM   3347 1HG1 ILE A 211      23.812  26.555  12.943  1.00  0.78           H  
ATOM   3348 2HG1 ILE A 211      22.366  27.510  13.309  1.00  0.78           H  
ATOM   3349 1HG2 ILE A 211      22.863  24.639  10.921  1.00  0.78           H  
ATOM   3350 2HG2 ILE A 211      22.903  25.686   9.496  1.00  0.78           H  
ATOM   3351 3HG2 ILE A 211      24.231  25.734  10.675  1.00  0.78           H  
ATOM   3352 1HD1 ILE A 211      22.337  25.385  14.506  1.00  0.78           H  
ATOM   3353 2HD1 ILE A 211      21.012  25.471  13.323  1.00  0.78           H  
ATOM   3354 3HD1 ILE A 211      22.456  24.496  12.968  1.00  0.78           H  
ATOM   3355  N   PRO A 212      23.429  28.456   8.372  1.00  0.74           N  
ATOM   3356  CA  PRO A 212      23.239  28.471   6.934  1.00  0.74           C  
ATOM   3357  C   PRO A 212      22.936  27.064   6.484  1.00  0.74           C  
ATOM   3358  O   PRO A 212      23.456  26.104   7.060  1.00  0.74           O  
ATOM   3359  CB  PRO A 212      24.592  28.950   6.405  1.00  0.74           C  
ATOM   3360  CG  PRO A 212      25.203  29.716   7.557  1.00  0.74           C  
ATOM   3361  CD  PRO A 212      24.734  28.991   8.802  1.00  0.74           C  
ATOM   3362  HA  PRO A 212      22.423  29.159   6.665  1.00  0.74           H  
ATOM   3363 1HB  PRO A 212      25.192  28.085   6.090  1.00  0.74           H  
ATOM   3364 2HB  PRO A 212      24.439  29.570   5.508  1.00  0.74           H  
ATOM   3365 1HG  PRO A 212      26.300  29.726   7.462  1.00  0.74           H  
ATOM   3366 2HG  PRO A 212      24.873  30.765   7.533  1.00  0.74           H  
ATOM   3367 1HD  PRO A 212      25.424  28.178   9.070  1.00  0.74           H  
ATOM   3368 2HD  PRO A 212      24.623  29.738   9.597  1.00  0.74           H  
ATOM   3369  N   VAL A 213      22.140  26.916   5.446  1.00  0.70           N  
ATOM   3370  CA  VAL A 213      21.857  25.576   4.986  1.00  0.70           C  
ATOM   3371  C   VAL A 213      22.661  25.227   3.751  1.00  0.70           C  
ATOM   3372  O   VAL A 213      22.555  25.879   2.719  1.00  0.70           O  
ATOM   3373  CB  VAL A 213      20.361  25.430   4.733  1.00  0.70           C  
ATOM   3374  CG1 VAL A 213      20.062  24.059   4.202  1.00  0.70           C  
ATOM   3375  CG2 VAL A 213      19.640  25.671   6.020  1.00  0.70           C  
ATOM   3376  H   VAL A 213      21.717  27.716   4.967  1.00  0.70           H  
ATOM   3377  HA  VAL A 213      22.123  24.876   5.778  1.00  0.70           H  
ATOM   3378  HB  VAL A 213      20.046  26.163   4.002  1.00  0.70           H  
ATOM   3379 1HG1 VAL A 213      19.000  23.939   4.033  1.00  0.70           H  
ATOM   3380 2HG1 VAL A 213      20.582  23.931   3.265  1.00  0.70           H  
ATOM   3381 3HG1 VAL A 213      20.399  23.322   4.919  1.00  0.70           H  
ATOM   3382 1HG2 VAL A 213      18.570  25.577   5.878  1.00  0.70           H  
ATOM   3383 2HG2 VAL A 213      19.976  24.937   6.723  1.00  0.70           H  
ATOM   3384 3HG2 VAL A 213      19.867  26.673   6.393  1.00  0.70           H  
ATOM   3385  N   HIS A 214      23.461  24.170   3.868  1.00  0.65           N  
ATOM   3386  CA  HIS A 214      24.336  23.722   2.788  1.00  0.65           C  
ATOM   3387  C   HIS A 214      23.792  22.452   2.155  1.00  0.65           C  
ATOM   3388  O   HIS A 214      24.482  21.729   1.436  1.00  0.65           O  
ATOM   3389  CB  HIS A 214      25.749  23.515   3.317  1.00  0.65           C  
ATOM   3390  CG  HIS A 214      26.379  24.795   3.803  1.00  0.65           C  
ATOM   3391  ND1 HIS A 214      26.841  25.769   2.940  1.00  0.65           N  
ATOM   3392  CD2 HIS A 214      26.609  25.263   5.055  1.00  0.65           C  
ATOM   3393  CE1 HIS A 214      27.335  26.775   3.639  1.00  0.65           C  
ATOM   3394  NE2 HIS A 214      27.213  26.492   4.922  1.00  0.65           N  
ATOM   3395  H   HIS A 214      23.490  23.683   4.753  1.00  0.65           H  
ATOM   3396  HA  HIS A 214      24.378  24.482   2.007  1.00  0.65           H  
ATOM   3397 1HB  HIS A 214      25.732  22.802   4.141  1.00  0.65           H  
ATOM   3398 2HB  HIS A 214      26.375  23.098   2.528  1.00  0.65           H  
ATOM   3399  HD1 HIS A 214      26.807  25.736   1.938  1.00  0.65           H  
ATOM   3400  HD2 HIS A 214      26.411  24.857   6.048  1.00  0.65           H  
ATOM   3401  HE1 HIS A 214      27.754  27.647   3.136  1.00  0.65           H  
ATOM   3402  N   VAL A 215      22.538  22.198   2.452  1.00  0.60           N  
ATOM   3403  CA  VAL A 215      21.784  21.100   1.903  1.00  0.60           C  
ATOM   3404  C   VAL A 215      21.115  21.631   0.635  1.00  0.60           C  
ATOM   3405  O   VAL A 215      20.430  22.651   0.716  1.00  0.60           O  
ATOM   3406  CB  VAL A 215      20.718  20.638   2.902  1.00  0.60           C  
ATOM   3407  CG1 VAL A 215      19.885  19.553   2.313  1.00  0.60           C  
ATOM   3408  CG2 VAL A 215      21.400  20.150   4.180  1.00  0.60           C  
ATOM   3409  H   VAL A 215      22.075  22.840   3.073  1.00  0.60           H  
ATOM   3410  HA  VAL A 215      22.452  20.269   1.715  1.00  0.60           H  
ATOM   3411  HB  VAL A 215      20.055  21.460   3.121  1.00  0.60           H  
ATOM   3412 1HG1 VAL A 215      19.140  19.267   3.027  1.00  0.60           H  
ATOM   3413 2HG1 VAL A 215      19.401  19.906   1.407  1.00  0.60           H  
ATOM   3414 3HG1 VAL A 215      20.520  18.708   2.082  1.00  0.60           H  
ATOM   3415 1HG2 VAL A 215      20.661  19.819   4.898  1.00  0.60           H  
ATOM   3416 2HG2 VAL A 215      22.057  19.308   3.943  1.00  0.60           H  
ATOM   3417 3HG2 VAL A 215      21.986  20.956   4.616  1.00  0.60           H  
ATOM   3418  N   PRO A 216      21.302  21.014  -0.540  1.00  0.57           N  
ATOM   3419  CA  PRO A 216      20.702  21.438  -1.788  1.00  0.57           C  
ATOM   3420  C   PRO A 216      19.222  21.550  -1.575  1.00  0.57           C  
ATOM   3421  O   PRO A 216      18.634  20.713  -0.870  1.00  0.57           O  
ATOM   3422  CB  PRO A 216      21.056  20.301  -2.739  1.00  0.57           C  
ATOM   3423  CG  PRO A 216      22.361  19.757  -2.172  1.00  0.57           C  
ATOM   3424  CD  PRO A 216      22.212  19.865  -0.667  1.00  0.57           C  
ATOM   3425  HA  PRO A 216      21.129  22.397  -2.109  1.00  0.57           H  
ATOM   3426 1HB  PRO A 216      20.242  19.602  -2.762  1.00  0.57           H  
ATOM   3427 2HB  PRO A 216      21.164  20.695  -3.760  1.00  0.57           H  
ATOM   3428 1HG  PRO A 216      22.542  18.731  -2.494  1.00  0.57           H  
ATOM   3429 2HG  PRO A 216      23.206  20.357  -2.545  1.00  0.57           H  
ATOM   3430 1HD  PRO A 216      21.773  18.956  -0.234  1.00  0.57           H  
ATOM   3431 2HD  PRO A 216      23.211  20.098  -0.262  1.00  0.57           H  
ATOM   3432  N   ALA A 217      18.611  22.558  -2.178  1.00  0.54           N  
ATOM   3433  CA  ALA A 217      17.195  22.719  -1.923  1.00  0.54           C  
ATOM   3434  C   ALA A 217      16.420  23.119  -3.155  1.00  0.54           C  
ATOM   3435  O   ALA A 217      16.930  23.790  -4.046  1.00  0.54           O  
ATOM   3436  CB  ALA A 217      16.994  23.741  -0.822  1.00  0.54           C  
ATOM   3437  H   ALA A 217      19.128  23.207  -2.778  1.00  0.54           H  
ATOM   3438  HA  ALA A 217      16.809  21.777  -1.579  1.00  0.54           H  
ATOM   3439 1HB  ALA A 217      15.926  23.824  -0.601  1.00  0.54           H  
ATOM   3440 2HB  ALA A 217      17.527  23.415   0.075  1.00  0.54           H  
ATOM   3441 3HB  ALA A 217      17.384  24.697  -1.145  1.00  0.54           H  
ATOM   3442  N   LEU A 218      15.185  22.687  -3.186  1.00  0.53           N  
ATOM   3443  CA  LEU A 218      14.260  23.005  -4.248  1.00  0.53           C  
ATOM   3444  C   LEU A 218      13.064  23.719  -3.681  1.00  0.53           C  
ATOM   3445  O   LEU A 218      12.410  23.222  -2.765  1.00  0.53           O  
ATOM   3446  CB  LEU A 218      13.816  21.724  -4.932  1.00  0.53           C  
ATOM   3447  CG  LEU A 218      12.762  21.817  -6.016  1.00  0.53           C  
ATOM   3448  CD1 LEU A 218      13.326  22.566  -7.210  1.00  0.53           C  
ATOM   3449  CD2 LEU A 218      12.302  20.384  -6.384  1.00  0.53           C  
ATOM   3450  H   LEU A 218      14.870  22.101  -2.414  1.00  0.53           H  
ATOM   3451  HA  LEU A 218      14.751  23.654  -4.969  1.00  0.53           H  
ATOM   3452 1HB  LEU A 218      14.683  21.276  -5.381  1.00  0.53           H  
ATOM   3453 2HB  LEU A 218      13.455  21.071  -4.179  1.00  0.53           H  
ATOM   3454  HG  LEU A 218      11.919  22.384  -5.646  1.00  0.53           H  
ATOM   3455 1HD1 LEU A 218      12.568  22.642  -7.982  1.00  0.53           H  
ATOM   3456 2HD1 LEU A 218      13.628  23.562  -6.903  1.00  0.53           H  
ATOM   3457 3HD1 LEU A 218      14.186  22.026  -7.597  1.00  0.53           H  
ATOM   3458 1HD2 LEU A 218      11.545  20.405  -7.152  1.00  0.53           H  
ATOM   3459 2HD2 LEU A 218      13.132  19.828  -6.745  1.00  0.53           H  
ATOM   3460 3HD2 LEU A 218      11.898  19.895  -5.509  1.00  0.53           H  
ATOM   3461  N   PHE A 219      12.809  24.892  -4.205  1.00  0.52           N  
ATOM   3462  CA  PHE A 219      11.686  25.692  -3.790  1.00  0.52           C  
ATOM   3463  C   PHE A 219      10.666  25.732  -4.895  1.00  0.52           C  
ATOM   3464  O   PHE A 219      10.926  26.244  -5.989  1.00  0.52           O  
ATOM   3465  CB  PHE A 219      12.164  27.073  -3.380  1.00  0.52           C  
ATOM   3466  CG  PHE A 219      12.900  27.028  -2.113  1.00  0.52           C  
ATOM   3467  CD1 PHE A 219      14.232  26.672  -2.063  1.00  0.52           C  
ATOM   3468  CD2 PHE A 219      12.252  27.353  -0.946  1.00  0.52           C  
ATOM   3469  CE1 PHE A 219      14.879  26.622  -0.848  1.00  0.52           C  
ATOM   3470  CE2 PHE A 219      12.897  27.306   0.247  1.00  0.52           C  
ATOM   3471  CZ  PHE A 219      14.202  26.928   0.300  1.00  0.52           C  
ATOM   3472  H   PHE A 219      13.415  25.237  -4.944  1.00  0.52           H  
ATOM   3473  HA  PHE A 219      11.227  25.227  -2.922  1.00  0.52           H  
ATOM   3474 1HB  PHE A 219      12.833  27.444  -4.137  1.00  0.52           H  
ATOM   3475 2HB  PHE A 219      11.324  27.759  -3.283  1.00  0.52           H  
ATOM   3476  HD1 PHE A 219      14.756  26.420  -2.988  1.00  0.52           H  
ATOM   3477  HD2 PHE A 219      11.200  27.644  -0.983  1.00  0.52           H  
ATOM   3478  HE1 PHE A 219      15.921  26.343  -0.795  1.00  0.52           H  
ATOM   3479  HE2 PHE A 219      12.364  27.560   1.147  1.00  0.52           H  
ATOM   3480  HZ  PHE A 219      14.699  26.879   1.243  1.00  0.52           H  
ATOM   3481  N   LEU A 220       9.519  25.149  -4.619  1.00  0.52           N  
ATOM   3482  CA  LEU A 220       8.473  25.077  -5.605  1.00  0.52           C  
ATOM   3483  C   LEU A 220       7.410  26.078  -5.224  1.00  0.52           C  
ATOM   3484  O   LEU A 220       7.108  26.242  -4.037  1.00  0.52           O  
ATOM   3485  CB  LEU A 220       7.890  23.660  -5.675  1.00  0.52           C  
ATOM   3486  CG  LEU A 220       8.886  22.544  -5.993  1.00  0.52           C  
ATOM   3487  CD1 LEU A 220       8.193  21.200  -6.015  1.00  0.52           C  
ATOM   3488  CD2 LEU A 220       9.511  22.854  -7.283  1.00  0.52           C  
ATOM   3489  H   LEU A 220       9.373  24.764  -3.687  1.00  0.52           H  
ATOM   3490  HA  LEU A 220       8.874  25.343  -6.581  1.00  0.52           H  
ATOM   3491 1HB  LEU A 220       7.407  23.427  -4.729  1.00  0.52           H  
ATOM   3492 2HB  LEU A 220       7.150  23.654  -6.453  1.00  0.52           H  
ATOM   3493  HG  LEU A 220       9.647  22.503  -5.214  1.00  0.52           H  
ATOM   3494 1HD1 LEU A 220       8.919  20.412  -6.234  1.00  0.52           H  
ATOM   3495 2HD1 LEU A 220       7.762  21.029  -5.043  1.00  0.52           H  
ATOM   3496 3HD1 LEU A 220       7.411  21.192  -6.775  1.00  0.52           H  
ATOM   3497 1HD2 LEU A 220      10.224  22.111  -7.547  1.00  0.52           H  
ATOM   3498 2HD2 LEU A 220       8.763  22.905  -8.054  1.00  0.52           H  
ATOM   3499 3HD2 LEU A 220      10.003  23.811  -7.173  1.00  0.52           H  
ATOM   3500  N   LYS A 221       6.858  26.746  -6.216  1.00  0.53           N  
ATOM   3501  CA  LYS A 221       5.804  27.705  -5.961  1.00  0.53           C  
ATOM   3502  C   LYS A 221       4.727  27.622  -7.024  1.00  0.53           C  
ATOM   3503  O   LYS A 221       5.035  27.496  -8.210  1.00  0.53           O  
ATOM   3504  CB  LYS A 221       6.397  29.118  -5.949  1.00  0.53           C  
ATOM   3505  CG  LYS A 221       5.416  30.209  -5.641  1.00  0.53           C  
ATOM   3506  CD  LYS A 221       5.946  31.592  -5.939  1.00  0.53           C  
ATOM   3507  CE  LYS A 221       5.985  31.877  -7.423  1.00  0.53           C  
ATOM   3508  NZ  LYS A 221       6.304  33.309  -7.693  1.00  0.53           N  
ATOM   3509  H   LYS A 221       7.217  26.611  -7.161  1.00  0.53           H  
ATOM   3510  HA  LYS A 221       5.349  27.485  -4.997  1.00  0.53           H  
ATOM   3511 1HB  LYS A 221       7.198  29.170  -5.218  1.00  0.53           H  
ATOM   3512 2HB  LYS A 221       6.831  29.329  -6.928  1.00  0.53           H  
ATOM   3513 1HG  LYS A 221       4.554  30.080  -6.224  1.00  0.53           H  
ATOM   3514 2HG  LYS A 221       5.123  30.145  -4.592  1.00  0.53           H  
ATOM   3515 1HD  LYS A 221       5.286  32.318  -5.472  1.00  0.53           H  
ATOM   3516 2HD  LYS A 221       6.947  31.713  -5.538  1.00  0.53           H  
ATOM   3517 1HE  LYS A 221       6.744  31.249  -7.883  1.00  0.53           H  
ATOM   3518 2HE  LYS A 221       5.012  31.639  -7.863  1.00  0.53           H  
ATOM   3519 1HZ  LYS A 221       6.325  33.468  -8.687  1.00  0.53           H  
ATOM   3520 2HZ  LYS A 221       5.586  33.890  -7.275  1.00  0.53           H  
ATOM   3521 3HZ  LYS A 221       7.203  33.544  -7.294  1.00  0.53           H  
ATOM   3522  N   GLY A 222       3.474  27.713  -6.625  1.00  0.54           N  
ATOM   3523  CA  GLY A 222       2.442  27.779  -7.643  1.00  0.54           C  
ATOM   3524  C   GLY A 222       2.470  29.166  -8.286  1.00  0.54           C  
ATOM   3525  O   GLY A 222       2.678  30.170  -7.603  1.00  0.54           O  
ATOM   3526  H   GLY A 222       3.255  27.760  -5.619  1.00  0.54           H  
ATOM   3527 1HA  GLY A 222       2.623  27.018  -8.397  1.00  0.54           H  
ATOM   3528 2HA  GLY A 222       1.466  27.587  -7.199  1.00  0.54           H  
ATOM   3529  N   GLU A 223       2.159  29.254  -9.566  1.00  0.56           N  
ATOM   3530  CA  GLU A 223       2.123  30.539 -10.268  1.00  0.56           C  
ATOM   3531  C   GLU A 223       1.263  31.605  -9.599  1.00  0.56           C  
ATOM   3532  O   GLU A 223       1.583  32.795  -9.641  1.00  0.56           O  
ATOM   3533  CB  GLU A 223       1.591  30.329 -11.679  1.00  0.56           C  
ATOM   3534  CG  GLU A 223       1.555  31.582 -12.532  1.00  0.56           C  
ATOM   3535  CD  GLU A 223       1.002  31.376 -13.933  1.00  0.56           C  
ATOM   3536  OE1 GLU A 223       0.527  30.300 -14.249  1.00  0.56           O  
ATOM   3537  OE2 GLU A 223       1.061  32.311 -14.695  1.00  0.56           O  
ATOM   3538  H   GLU A 223       2.000  28.398 -10.093  1.00  0.56           H  
ATOM   3539  HA  GLU A 223       3.133  30.928 -10.318  1.00  0.56           H  
ATOM   3540 1HB  GLU A 223       2.232  29.618 -12.173  1.00  0.56           H  
ATOM   3541 2HB  GLU A 223       0.590  29.899 -11.634  1.00  0.56           H  
ATOM   3542 1HG  GLU A 223       0.939  32.322 -12.022  1.00  0.56           H  
ATOM   3543 2HG  GLU A 223       2.565  31.980 -12.603  1.00  0.56           H  
ATOM   3544  N   LEU A 224       0.152  31.175  -9.032  1.00  0.58           N  
ATOM   3545  CA  LEU A 224      -0.844  32.038  -8.446  1.00  0.58           C  
ATOM   3546  C   LEU A 224      -0.738  32.142  -6.920  1.00  0.58           C  
ATOM   3547  O   LEU A 224      -1.655  32.648  -6.273  1.00  0.58           O  
ATOM   3548  CB  LEU A 224      -2.205  31.476  -8.848  1.00  0.58           C  
ATOM   3549  CG  LEU A 224      -2.401  31.370 -10.369  1.00  0.58           C  
ATOM   3550  CD1 LEU A 224      -3.736  30.733 -10.661  1.00  0.58           C  
ATOM   3551  CD2 LEU A 224      -2.277  32.745 -10.994  1.00  0.58           C  
ATOM   3552  H   LEU A 224      -0.021  30.178  -9.020  1.00  0.58           H  
ATOM   3553  HA  LEU A 224      -0.723  33.033  -8.869  1.00  0.58           H  
ATOM   3554 1HB  LEU A 224      -2.313  30.485  -8.437  1.00  0.58           H  
ATOM   3555 2HB  LEU A 224      -2.987  32.113  -8.441  1.00  0.58           H  
ATOM   3556  HG  LEU A 224      -1.631  30.717 -10.785  1.00  0.58           H  
ATOM   3557 1HD1 LEU A 224      -3.862  30.636 -11.739  1.00  0.58           H  
ATOM   3558 2HD1 LEU A 224      -3.768  29.739 -10.203  1.00  0.58           H  
ATOM   3559 3HD1 LEU A 224      -4.534  31.349 -10.254  1.00  0.58           H  
ATOM   3560 1HD2 LEU A 224      -2.400  32.665 -12.075  1.00  0.58           H  
ATOM   3561 2HD2 LEU A 224      -3.043  33.403 -10.587  1.00  0.58           H  
ATOM   3562 3HD2 LEU A 224      -1.289  33.155 -10.772  1.00  0.58           H  
ATOM   3563  N   SER A 225       0.332  31.604  -6.330  1.00  0.61           N  
ATOM   3564  CA  SER A 225       0.493  31.654  -4.877  1.00  0.61           C  
ATOM   3565  C   SER A 225       0.930  33.025  -4.377  1.00  0.61           C  
ATOM   3566  O   SER A 225       1.821  33.652  -4.942  1.00  0.61           O  
ATOM   3567  CB  SER A 225       1.512  30.634  -4.425  1.00  0.61           C  
ATOM   3568  OG  SER A 225       1.762  30.716  -3.024  1.00  0.61           O  
ATOM   3569  H   SER A 225       1.069  31.173  -6.890  1.00  0.61           H  
ATOM   3570  HA  SER A 225      -0.468  31.413  -4.422  1.00  0.61           H  
ATOM   3571 1HB  SER A 225       1.155  29.630  -4.674  1.00  0.61           H  
ATOM   3572 2HB  SER A 225       2.442  30.782  -4.971  1.00  0.61           H  
ATOM   3573  HG  SER A 225       2.241  29.886  -2.824  1.00  0.61           H  
ATOM   3574  N   ASP A 226       0.341  33.455  -3.264  1.00  0.63           N  
ATOM   3575  CA  ASP A 226       0.731  34.707  -2.626  1.00  0.63           C  
ATOM   3576  C   ASP A 226       1.680  34.493  -1.447  1.00  0.63           C  
ATOM   3577  O   ASP A 226       2.022  35.455  -0.754  1.00  0.63           O  
ATOM   3578  CB  ASP A 226      -0.502  35.460  -2.110  1.00  0.63           C  
ATOM   3579  CG  ASP A 226      -1.438  35.965  -3.207  1.00  0.63           C  
ATOM   3580  OD1 ASP A 226      -0.955  36.447  -4.203  1.00  0.63           O  
ATOM   3581  OD2 ASP A 226      -2.630  35.872  -3.028  1.00  0.63           O  
ATOM   3582  H   ASP A 226      -0.396  32.901  -2.854  1.00  0.63           H  
ATOM   3583  HA  ASP A 226       1.239  35.327  -3.364  1.00  0.63           H  
ATOM   3584 1HB  ASP A 226      -1.066  34.804  -1.443  1.00  0.63           H  
ATOM   3585 2HB  ASP A 226      -0.177  36.312  -1.512  1.00  0.63           H  
ATOM   3586  N   TYR A 227       2.108  33.244  -1.211  1.00  0.66           N  
ATOM   3587  CA  TYR A 227       2.954  32.968  -0.043  1.00  0.66           C  
ATOM   3588  C   TYR A 227       4.450  33.146  -0.295  1.00  0.66           C  
ATOM   3589  O   TYR A 227       5.225  33.303   0.648  1.00  0.66           O  
ATOM   3590  CB  TYR A 227       2.587  31.615   0.530  1.00  0.66           C  
ATOM   3591  CG  TYR A 227       1.244  31.686   1.231  1.00  0.66           C  
ATOM   3592  CD1 TYR A 227       0.096  31.271   0.585  1.00  0.66           C  
ATOM   3593  CD2 TYR A 227       1.171  32.161   2.539  1.00  0.66           C  
ATOM   3594  CE1 TYR A 227      -1.124  31.337   1.230  1.00  0.66           C  
ATOM   3595  CE2 TYR A 227      -0.048  32.221   3.183  1.00  0.66           C  
ATOM   3596  CZ  TYR A 227      -1.191  31.816   2.533  1.00  0.66           C  
ATOM   3597  OH  TYR A 227      -2.406  31.882   3.175  1.00  0.66           O  
ATOM   3598  H   TYR A 227       1.847  32.476  -1.837  1.00  0.66           H  
ATOM   3599  HA  TYR A 227       2.689  33.689   0.724  1.00  0.66           H  
ATOM   3600 1HB  TYR A 227       2.529  30.869  -0.266  1.00  0.66           H  
ATOM   3601 2HB  TYR A 227       3.340  31.286   1.245  1.00  0.66           H  
ATOM   3602  HD1 TYR A 227       0.153  30.896  -0.437  1.00  0.66           H  
ATOM   3603  HD2 TYR A 227       2.073  32.485   3.054  1.00  0.66           H  
ATOM   3604  HE1 TYR A 227      -2.027  31.012   0.716  1.00  0.66           H  
ATOM   3605  HE2 TYR A 227      -0.113  32.590   4.203  1.00  0.66           H  
ATOM   3606  HH  TYR A 227      -3.095  31.592   2.576  1.00  0.66           H  
ATOM   3607  N   ILE A 228       4.855  33.095  -1.552  1.00  0.68           N  
ATOM   3608  CA  ILE A 228       6.241  33.362  -1.908  1.00  0.68           C  
ATOM   3609  C   ILE A 228       6.216  34.445  -2.966  1.00  0.68           C  
ATOM   3610  O   ILE A 228       5.631  34.268  -4.038  1.00  0.68           O  
ATOM   3611  CB  ILE A 228       7.019  32.134  -2.425  1.00  0.68           C  
ATOM   3612  CG1 ILE A 228       7.090  31.022  -1.395  1.00  0.68           C  
ATOM   3613  CG2 ILE A 228       8.445  32.554  -2.814  1.00  0.68           C  
ATOM   3614  CD1 ILE A 228       7.745  29.752  -1.946  1.00  0.68           C  
ATOM   3615  H   ILE A 228       4.176  32.928  -2.280  1.00  0.68           H  
ATOM   3616  HA  ILE A 228       6.770  33.760  -1.040  1.00  0.68           H  
ATOM   3617  HB  ILE A 228       6.511  31.739  -3.268  1.00  0.68           H  
ATOM   3618 1HG1 ILE A 228       7.670  31.374  -0.548  1.00  0.68           H  
ATOM   3619 2HG1 ILE A 228       6.087  30.775  -1.051  1.00  0.68           H  
ATOM   3620 1HG2 ILE A 228       8.989  31.695  -3.200  1.00  0.68           H  
ATOM   3621 2HG2 ILE A 228       8.406  33.330  -3.581  1.00  0.68           H  
ATOM   3622 3HG2 ILE A 228       8.957  32.942  -1.933  1.00  0.68           H  
ATOM   3623 1HD1 ILE A 228       7.800  28.994  -1.186  1.00  0.68           H  
ATOM   3624 2HD1 ILE A 228       7.168  29.377  -2.787  1.00  0.68           H  
ATOM   3625 3HD1 ILE A 228       8.756  29.985  -2.276  1.00  0.68           H  
ATOM   3626  N   THR A 229       6.844  35.563  -2.669  1.00  0.69           N  
ATOM   3627  CA  THR A 229       6.833  36.688  -3.576  1.00  0.69           C  
ATOM   3628  C   THR A 229       8.219  36.898  -4.150  1.00  0.69           C  
ATOM   3629  O   THR A 229       9.186  36.306  -3.681  1.00  0.69           O  
ATOM   3630  CB  THR A 229       6.332  37.931  -2.828  1.00  0.69           C  
ATOM   3631  OG1 THR A 229       7.277  38.283  -1.806  1.00  0.69           O  
ATOM   3632  CG2 THR A 229       4.976  37.616  -2.169  1.00  0.69           C  
ATOM   3633  H   THR A 229       7.314  35.663  -1.761  1.00  0.69           H  
ATOM   3634  HA  THR A 229       6.150  36.478  -4.398  1.00  0.69           H  
ATOM   3635  HB  THR A 229       6.222  38.761  -3.521  1.00  0.69           H  
ATOM   3636  HG1 THR A 229       7.411  37.515  -1.185  1.00  0.69           H  
ATOM   3637 1HG2 THR A 229       4.619  38.492  -1.632  1.00  0.69           H  
ATOM   3638 2HG2 THR A 229       4.250  37.339  -2.936  1.00  0.69           H  
ATOM   3639 3HG2 THR A 229       5.092  36.786  -1.467  1.00  0.69           H  
ATOM   3640  N   ASP A 230       8.355  37.773  -5.136  1.00  0.70           N  
ATOM   3641  CA  ASP A 230       9.682  37.986  -5.702  1.00  0.70           C  
ATOM   3642  C   ASP A 230      10.666  38.509  -4.646  1.00  0.70           C  
ATOM   3643  O   ASP A 230      11.850  38.179  -4.658  1.00  0.70           O  
ATOM   3644  CB  ASP A 230       9.616  38.934  -6.886  1.00  0.70           C  
ATOM   3645  CG  ASP A 230       8.907  38.306  -8.088  1.00  0.70           C  
ATOM   3646  OD1 ASP A 230       8.641  37.116  -8.059  1.00  0.70           O  
ATOM   3647  OD2 ASP A 230       8.635  39.018  -9.020  1.00  0.70           O  
ATOM   3648  H   ASP A 230       7.552  38.264  -5.503  1.00  0.70           H  
ATOM   3649  HA  ASP A 230      10.050  37.028  -6.061  1.00  0.70           H  
ATOM   3650 1HB  ASP A 230       9.092  39.846  -6.599  1.00  0.70           H  
ATOM   3651 2HB  ASP A 230      10.627  39.216  -7.182  1.00  0.70           H  
ATOM   3652  N   LYS A 231      10.144  39.270  -3.682  1.00  0.70           N  
ATOM   3653  CA  LYS A 231      10.919  39.860  -2.591  1.00  0.70           C  
ATOM   3654  C   LYS A 231      11.542  38.805  -1.669  1.00  0.70           C  
ATOM   3655  O   LYS A 231      12.470  39.104  -0.917  1.00  0.70           O  
ATOM   3656  CB  LYS A 231      10.041  40.802  -1.766  1.00  0.70           C  
ATOM   3657  CG  LYS A 231       9.619  42.079  -2.497  1.00  0.70           C  
ATOM   3658  CD  LYS A 231       8.736  42.961  -1.617  1.00  0.70           C  
ATOM   3659  CE  LYS A 231       8.323  44.237  -2.341  1.00  0.70           C  
ATOM   3660  NZ  LYS A 231       7.438  45.092  -1.501  1.00  0.70           N  
ATOM   3661  H   LYS A 231       9.154  39.460  -3.718  1.00  0.70           H  
ATOM   3662  HA  LYS A 231      11.732  40.439  -3.027  1.00  0.70           H  
ATOM   3663 1HB  LYS A 231       9.136  40.271  -1.457  1.00  0.70           H  
ATOM   3664 2HB  LYS A 231      10.573  41.091  -0.860  1.00  0.70           H  
ATOM   3665 1HG  LYS A 231      10.507  42.641  -2.786  1.00  0.70           H  
ATOM   3666 2HG  LYS A 231       9.069  41.812  -3.399  1.00  0.70           H  
ATOM   3667 1HD  LYS A 231       7.839  42.407  -1.334  1.00  0.70           H  
ATOM   3668 2HD  LYS A 231       9.277  43.228  -0.709  1.00  0.70           H  
ATOM   3669 1HE  LYS A 231       9.216  44.803  -2.602  1.00  0.70           H  
ATOM   3670 2HE  LYS A 231       7.793  43.973  -3.256  1.00  0.70           H  
ATOM   3671 1HZ  LYS A 231       7.187  45.924  -2.015  1.00  0.70           H  
ATOM   3672 2HZ  LYS A 231       6.601  44.578  -1.263  1.00  0.70           H  
ATOM   3673 3HZ  LYS A 231       7.924  45.352  -0.655  1.00  0.70           H  
ATOM   3674  N   ASP A 232      11.017  37.580  -1.717  1.00  0.69           N  
ATOM   3675  CA  ASP A 232      11.475  36.466  -0.903  1.00  0.69           C  
ATOM   3676  C   ASP A 232      12.623  35.727  -1.576  1.00  0.69           C  
ATOM   3677  O   ASP A 232      13.354  34.981  -0.918  1.00  0.69           O  
ATOM   3678  CB  ASP A 232      10.334  35.484  -0.622  1.00  0.69           C  
ATOM   3679  CG  ASP A 232       9.204  36.066   0.273  1.00  0.69           C  
ATOM   3680  OD1 ASP A 232       9.491  36.383   1.406  1.00  0.69           O  
ATOM   3681  OD2 ASP A 232       8.067  36.192  -0.188  1.00  0.69           O  
ATOM   3682  H   ASP A 232      10.274  37.382  -2.382  1.00  0.69           H  
ATOM   3683  HA  ASP A 232      11.837  36.860   0.047  1.00  0.69           H  
ATOM   3684 1HB  ASP A 232       9.902  35.169  -1.570  1.00  0.69           H  
ATOM   3685 2HB  ASP A 232      10.737  34.591  -0.142  1.00  0.69           H  
ATOM   3686  N   ILE A 233      12.780  35.901  -2.887  1.00  0.68           N  
ATOM   3687  CA  ILE A 233      13.783  35.138  -3.599  1.00  0.68           C  
ATOM   3688  C   ILE A 233      15.201  35.321  -3.048  1.00  0.68           C  
ATOM   3689  O   ILE A 233      15.861  34.310  -2.788  1.00  0.68           O  
ATOM   3690  CB  ILE A 233      13.776  35.461  -5.099  1.00  0.68           C  
ATOM   3691  CG1 ILE A 233      12.496  34.953  -5.730  1.00  0.68           C  
ATOM   3692  CG2 ILE A 233      15.018  34.859  -5.745  1.00  0.68           C  
ATOM   3693  CD1 ILE A 233      12.281  35.474  -7.130  1.00  0.68           C  
ATOM   3694  H   ILE A 233      12.216  36.576  -3.406  1.00  0.68           H  
ATOM   3695  HA  ILE A 233      13.527  34.086  -3.498  1.00  0.68           H  
ATOM   3696  HB  ILE A 233      13.771  36.527  -5.253  1.00  0.68           H  
ATOM   3697 1HG1 ILE A 233      12.507  33.892  -5.756  1.00  0.68           H  
ATOM   3698 2HG1 ILE A 233      11.652  35.275  -5.110  1.00  0.68           H  
ATOM   3699 1HG2 ILE A 233      15.018  35.087  -6.808  1.00  0.68           H  
ATOM   3700 2HG2 ILE A 233      15.909  35.276  -5.288  1.00  0.68           H  
ATOM   3701 3HG2 ILE A 233      15.013  33.794  -5.599  1.00  0.68           H  
ATOM   3702 1HD1 ILE A 233      11.338  35.089  -7.523  1.00  0.68           H  
ATOM   3703 2HD1 ILE A 233      12.243  36.566  -7.106  1.00  0.68           H  
ATOM   3704 3HD1 ILE A 233      13.098  35.153  -7.770  1.00  0.68           H  
ATOM   3705  N   PRO A 234      15.754  36.549  -2.865  1.00  0.67           N  
ATOM   3706  CA  PRO A 234      17.085  36.710  -2.326  1.00  0.67           C  
ATOM   3707  C   PRO A 234      17.195  36.174  -0.906  1.00  0.67           C  
ATOM   3708  O   PRO A 234      18.262  35.745  -0.495  1.00  0.67           O  
ATOM   3709  CB  PRO A 234      17.307  38.229  -2.394  1.00  0.67           C  
ATOM   3710  CG  PRO A 234      15.918  38.832  -2.441  1.00  0.67           C  
ATOM   3711  CD  PRO A 234      15.087  37.841  -3.212  1.00  0.67           C  
ATOM   3712  HA  PRO A 234      17.797  36.190  -2.985  1.00  0.67           H  
ATOM   3713 1HB  PRO A 234      17.881  38.557  -1.511  1.00  0.67           H  
ATOM   3714 2HB  PRO A 234      17.910  38.480  -3.277  1.00  0.67           H  
ATOM   3715 1HG  PRO A 234      15.529  38.988  -1.420  1.00  0.67           H  
ATOM   3716 2HG  PRO A 234      15.946  39.820  -2.920  1.00  0.67           H  
ATOM   3717 1HD  PRO A 234      14.090  37.951  -2.841  1.00  0.67           H  
ATOM   3718 2HD  PRO A 234      15.157  38.046  -4.285  1.00  0.67           H  
ATOM   3719  N   LEU A 235      16.085  36.115  -0.165  1.00  0.66           N  
ATOM   3720  CA  LEU A 235      16.164  35.582   1.188  1.00  0.66           C  
ATOM   3721  C   LEU A 235      16.381  34.090   1.105  1.00  0.66           C  
ATOM   3722  O   LEU A 235      17.233  33.523   1.797  1.00  0.66           O  
ATOM   3723  CB  LEU A 235      14.913  35.882   2.005  1.00  0.66           C  
ATOM   3724  CG  LEU A 235      14.976  35.374   3.437  1.00  0.66           C  
ATOM   3725  CD1 LEU A 235      16.157  36.014   4.150  1.00  0.66           C  
ATOM   3726  CD2 LEU A 235      13.699  35.690   4.135  1.00  0.66           C  
ATOM   3727  H   LEU A 235      15.197  36.444  -0.518  1.00  0.66           H  
ATOM   3728  HA  LEU A 235      17.021  36.030   1.692  1.00  0.66           H  
ATOM   3729 1HB  LEU A 235      14.754  36.958   2.026  1.00  0.66           H  
ATOM   3730 2HB  LEU A 235      14.054  35.414   1.521  1.00  0.66           H  
ATOM   3731  HG  LEU A 235      15.125  34.305   3.428  1.00  0.66           H  
ATOM   3732 1HD1 LEU A 235      16.213  35.647   5.170  1.00  0.66           H  
ATOM   3733 2HD1 LEU A 235      17.083  35.762   3.624  1.00  0.66           H  
ATOM   3734 3HD1 LEU A 235      16.032  37.095   4.164  1.00  0.66           H  
ATOM   3735 1HD2 LEU A 235      13.755  35.312   5.149  1.00  0.66           H  
ATOM   3736 2HD2 LEU A 235      13.546  36.768   4.151  1.00  0.66           H  
ATOM   3737 3HD2 LEU A 235      12.874  35.215   3.608  1.00  0.66           H  
ATOM   3738  N   ILE A 236      15.638  33.452   0.203  1.00  0.65           N  
ATOM   3739  CA  ILE A 236      15.781  32.025   0.034  1.00  0.65           C  
ATOM   3740  C   ILE A 236      17.200  31.716  -0.377  1.00  0.65           C  
ATOM   3741  O   ILE A 236      17.833  30.847   0.217  1.00  0.65           O  
ATOM   3742  CB  ILE A 236      14.823  31.472  -1.050  1.00  0.65           C  
ATOM   3743  CG1 ILE A 236      13.364  31.539  -0.598  1.00  0.65           C  
ATOM   3744  CG2 ILE A 236      15.209  30.062  -1.347  1.00  0.65           C  
ATOM   3745  CD1 ILE A 236      12.351  31.305  -1.707  1.00  0.65           C  
ATOM   3746  H   ILE A 236      14.952  33.970  -0.347  1.00  0.65           H  
ATOM   3747  HA  ILE A 236      15.588  31.530   0.976  1.00  0.65           H  
ATOM   3748  HB  ILE A 236      14.908  32.070  -1.957  1.00  0.65           H  
ATOM   3749 1HG1 ILE A 236      13.211  30.770   0.143  1.00  0.65           H  
ATOM   3750 2HG1 ILE A 236      13.175  32.516  -0.149  1.00  0.65           H  
ATOM   3751 1HG2 ILE A 236      14.552  29.660  -2.108  1.00  0.65           H  
ATOM   3752 2HG2 ILE A 236      16.238  30.025  -1.697  1.00  0.65           H  
ATOM   3753 3HG2 ILE A 236      15.119  29.483  -0.441  1.00  0.65           H  
ATOM   3754 1HD1 ILE A 236      11.341  31.354  -1.295  1.00  0.65           H  
ATOM   3755 2HD1 ILE A 236      12.468  32.074  -2.469  1.00  0.65           H  
ATOM   3756 3HD1 ILE A 236      12.515  30.324  -2.151  1.00  0.65           H  
ATOM   3757  N   LYS A 237      17.725  32.457  -1.341  1.00  0.64           N  
ATOM   3758  CA  LYS A 237      19.079  32.195  -1.790  1.00  0.64           C  
ATOM   3759  C   LYS A 237      20.146  32.488  -0.714  1.00  0.64           C  
ATOM   3760  O   LYS A 237      21.111  31.740  -0.596  1.00  0.64           O  
ATOM   3761  CB  LYS A 237      19.329  32.967  -3.077  1.00  0.64           C  
ATOM   3762  CG  LYS A 237      18.530  32.410  -4.273  1.00  0.64           C  
ATOM   3763  CD  LYS A 237      18.794  33.194  -5.543  1.00  0.64           C  
ATOM   3764  CE  LYS A 237      18.021  32.617  -6.726  1.00  0.64           C  
ATOM   3765  NZ  LYS A 237      18.292  33.375  -7.989  1.00  0.64           N  
ATOM   3766  H   LYS A 237      17.161  33.185  -1.786  1.00  0.64           H  
ATOM   3767  HA  LYS A 237      19.150  31.132  -2.028  1.00  0.64           H  
ATOM   3768 1HB  LYS A 237      19.044  34.010  -2.932  1.00  0.64           H  
ATOM   3769 2HB  LYS A 237      20.389  32.940  -3.322  1.00  0.64           H  
ATOM   3770 1HG  LYS A 237      18.794  31.361  -4.431  1.00  0.64           H  
ATOM   3771 2HG  LYS A 237      17.461  32.465  -4.041  1.00  0.64           H  
ATOM   3772 1HD  LYS A 237      18.487  34.231  -5.392  1.00  0.64           H  
ATOM   3773 2HD  LYS A 237      19.859  33.177  -5.769  1.00  0.64           H  
ATOM   3774 1HE  LYS A 237      18.309  31.575  -6.868  1.00  0.64           H  
ATOM   3775 2HE  LYS A 237      16.957  32.658  -6.510  1.00  0.64           H  
ATOM   3776 1HZ  LYS A 237      17.767  32.967  -8.750  1.00  0.64           H  
ATOM   3777 2HZ  LYS A 237      18.023  34.342  -7.877  1.00  0.64           H  
ATOM   3778 3HZ  LYS A 237      19.279  33.327  -8.202  1.00  0.64           H  
ATOM   3779  N   GLU A 238      19.988  33.545   0.093  1.00  0.64           N  
ATOM   3780  CA  GLU A 238      20.969  33.818   1.154  1.00  0.64           C  
ATOM   3781  C   GLU A 238      21.022  32.714   2.213  1.00  0.64           C  
ATOM   3782  O   GLU A 238      22.097  32.335   2.684  1.00  0.64           O  
ATOM   3783  CB  GLU A 238      20.677  35.157   1.853  1.00  0.64           C  
ATOM   3784  CG  GLU A 238      20.997  36.418   1.029  1.00  0.64           C  
ATOM   3785  CD  GLU A 238      20.581  37.707   1.721  1.00  0.64           C  
ATOM   3786  OE1 GLU A 238      19.986  37.637   2.773  1.00  0.64           O  
ATOM   3787  OE2 GLU A 238      20.865  38.759   1.192  1.00  0.64           O  
ATOM   3788  H   GLU A 238      19.200  34.178  -0.032  1.00  0.64           H  
ATOM   3789  HA  GLU A 238      21.953  33.881   0.690  1.00  0.64           H  
ATOM   3790 1HB  GLU A 238      19.614  35.196   2.111  1.00  0.64           H  
ATOM   3791 2HB  GLU A 238      21.239  35.208   2.783  1.00  0.64           H  
ATOM   3792 1HG  GLU A 238      22.075  36.450   0.872  1.00  0.64           H  
ATOM   3793 2HG  GLU A 238      20.532  36.355   0.057  1.00  0.64           H  
ATOM   3794  N   ILE A 239      19.856  32.185   2.574  1.00  0.63           N  
ATOM   3795  CA  ILE A 239      19.758  31.136   3.583  1.00  0.63           C  
ATOM   3796  C   ILE A 239      20.176  29.782   3.029  1.00  0.63           C  
ATOM   3797  O   ILE A 239      20.814  28.983   3.730  1.00  0.63           O  
ATOM   3798  CB  ILE A 239      18.352  31.027   4.155  1.00  0.63           C  
ATOM   3799  CG1 ILE A 239      17.993  32.300   4.906  1.00  0.63           C  
ATOM   3800  CG2 ILE A 239      18.314  29.817   5.100  1.00  0.63           C  
ATOM   3801  CD1 ILE A 239      16.555  32.378   5.254  1.00  0.63           C  
ATOM   3802  H   ILE A 239      18.998  32.554   2.157  1.00  0.63           H  
ATOM   3803  HA  ILE A 239      20.431  31.388   4.399  1.00  0.63           H  
ATOM   3804  HB  ILE A 239      17.633  30.907   3.345  1.00  0.63           H  
ATOM   3805 1HG1 ILE A 239      18.578  32.356   5.820  1.00  0.63           H  
ATOM   3806 2HG1 ILE A 239      18.240  33.163   4.277  1.00  0.63           H  
ATOM   3807 1HG2 ILE A 239      17.331  29.719   5.516  1.00  0.63           H  
ATOM   3808 2HG2 ILE A 239      18.569  28.911   4.549  1.00  0.63           H  
ATOM   3809 3HG2 ILE A 239      19.033  29.961   5.905  1.00  0.63           H  
ATOM   3810 1HD1 ILE A 239      16.358  33.301   5.774  1.00  0.63           H  
ATOM   3811 2HD1 ILE A 239      15.979  32.341   4.335  1.00  0.63           H  
ATOM   3812 3HD1 ILE A 239      16.295  31.547   5.885  1.00  0.63           H  
ATOM   3813  N   PHE A 240      19.772  29.525   1.781  1.00  0.62           N  
ATOM   3814  CA  PHE A 240      20.003  28.282   1.061  1.00  0.62           C  
ATOM   3815  C   PHE A 240      20.731  28.547  -0.280  1.00  0.62           C  
ATOM   3816  O   PHE A 240      20.092  28.470  -1.328  1.00  0.62           O  
ATOM   3817  CB  PHE A 240      18.640  27.668   0.709  1.00  0.62           C  
ATOM   3818  CG  PHE A 240      17.734  27.386   1.841  1.00  0.62           C  
ATOM   3819  CD1 PHE A 240      16.812  28.339   2.227  1.00  0.62           C  
ATOM   3820  CD2 PHE A 240      17.747  26.191   2.493  1.00  0.62           C  
ATOM   3821  CE1 PHE A 240      15.956  28.112   3.260  1.00  0.62           C  
ATOM   3822  CE2 PHE A 240      16.881  25.957   3.538  1.00  0.62           C  
ATOM   3823  CZ  PHE A 240      15.999  26.920   3.921  1.00  0.62           C  
ATOM   3824  H   PHE A 240      19.239  30.238   1.285  1.00  0.62           H  
ATOM   3825  HA  PHE A 240      20.588  27.602   1.683  1.00  0.62           H  
ATOM   3826 1HB  PHE A 240      18.119  28.350   0.048  1.00  0.62           H  
ATOM   3827 2HB  PHE A 240      18.796  26.737   0.162  1.00  0.62           H  
ATOM   3828  HD1 PHE A 240      16.779  29.286   1.700  1.00  0.62           H  
ATOM   3829  HD2 PHE A 240      18.458  25.424   2.179  1.00  0.62           H  
ATOM   3830  HE1 PHE A 240      15.248  28.879   3.550  1.00  0.62           H  
ATOM   3831  HE2 PHE A 240      16.901  25.005   4.065  1.00  0.62           H  
ATOM   3832  HZ  PHE A 240      15.335  26.737   4.739  1.00  0.62           H  
ATOM   3833  N   PRO A 241      22.058  28.813  -0.308  1.00  0.62           N  
ATOM   3834  CA  PRO A 241      22.847  29.193  -1.486  1.00  0.62           C  
ATOM   3835  C   PRO A 241      22.757  28.200  -2.644  1.00  0.62           C  
ATOM   3836  O   PRO A 241      23.001  28.557  -3.797  1.00  0.62           O  
ATOM   3837  CB  PRO A 241      24.275  29.220  -0.930  1.00  0.62           C  
ATOM   3838  CG  PRO A 241      24.105  29.492   0.538  1.00  0.62           C  
ATOM   3839  CD  PRO A 241      22.859  28.751   0.924  1.00  0.62           C  
ATOM   3840  HA  PRO A 241      22.542  30.195  -1.819  1.00  0.62           H  
ATOM   3841 1HB  PRO A 241      24.769  28.253  -1.135  1.00  0.62           H  
ATOM   3842 2HB  PRO A 241      24.859  29.994  -1.446  1.00  0.62           H  
ATOM   3843 1HG  PRO A 241      24.988  29.163   1.102  1.00  0.62           H  
ATOM   3844 2HG  PRO A 241      23.999  30.579   0.712  1.00  0.62           H  
ATOM   3845 1HD  PRO A 241      23.084  27.716   1.191  1.00  0.62           H  
ATOM   3846 2HD  PRO A 241      22.414  29.295   1.729  1.00  0.62           H  
ATOM   3847  N   ASP A 242      22.396  26.958  -2.330  1.00  0.61           N  
ATOM   3848  CA  ASP A 242      22.272  25.892  -3.307  1.00  0.61           C  
ATOM   3849  C   ASP A 242      20.801  25.641  -3.681  1.00  0.61           C  
ATOM   3850  O   ASP A 242      20.446  24.557  -4.161  1.00  0.61           O  
ATOM   3851  CB  ASP A 242      22.943  24.625  -2.771  1.00  0.61           C  
ATOM   3852  CG  ASP A 242      24.463  24.784  -2.636  1.00  0.61           C  
ATOM   3853  OD1 ASP A 242      25.062  25.336  -3.524  1.00  0.61           O  
ATOM   3854  OD2 ASP A 242      25.003  24.369  -1.644  1.00  0.61           O  
ATOM   3855  H   ASP A 242      22.200  26.737  -1.366  1.00  0.61           H  
ATOM   3856  HA  ASP A 242      22.798  26.194  -4.213  1.00  0.61           H  
ATOM   3857 1HB  ASP A 242      22.528  24.382  -1.788  1.00  0.61           H  
ATOM   3858 2HB  ASP A 242      22.735  23.789  -3.438  1.00  0.61           H  
ATOM   3859  N   ALA A 243      19.942  26.629  -3.414  1.00  0.59           N  
ATOM   3860  CA  ALA A 243      18.534  26.559  -3.787  1.00  0.59           C  
ATOM   3861  C   ALA A 243      18.289  26.677  -5.293  1.00  0.59           C  
ATOM   3862  O   ALA A 243      18.893  27.502  -5.984  1.00  0.59           O  
ATOM   3863  CB  ALA A 243      17.742  27.666  -3.121  1.00  0.59           C  
ATOM   3864  H   ALA A 243      20.271  27.470  -2.943  1.00  0.59           H  
ATOM   3865  HA  ALA A 243      18.160  25.610  -3.446  1.00  0.59           H  
ATOM   3866 1HB  ALA A 243      16.700  27.572  -3.391  1.00  0.59           H  
ATOM   3867 2HB  ALA A 243      17.843  27.590  -2.058  1.00  0.59           H  
ATOM   3868 3HB  ALA A 243      18.116  28.633  -3.452  1.00  0.59           H  
ATOM   3869  N   LYS A 244      17.291  25.939  -5.759  1.00  0.59           N  
ATOM   3870  CA  LYS A 244      16.750  26.033  -7.112  1.00  0.59           C  
ATOM   3871  C   LYS A 244      15.289  26.434  -7.001  1.00  0.59           C  
ATOM   3872  O   LYS A 244      14.539  25.804  -6.257  1.00  0.59           O  
ATOM   3873  CB  LYS A 244      16.858  24.701  -7.854  1.00  0.59           C  
ATOM   3874  CG  LYS A 244      16.302  24.730  -9.280  1.00  0.59           C  
ATOM   3875  CD  LYS A 244      16.387  23.360  -9.957  1.00  0.59           C  
ATOM   3876  CE  LYS A 244      15.787  23.410 -11.356  1.00  0.59           C  
ATOM   3877  NZ  LYS A 244      15.766  22.077 -12.012  1.00  0.59           N  
ATOM   3878  H   LYS A 244      16.908  25.239  -5.133  1.00  0.59           H  
ATOM   3879  HA  LYS A 244      17.282  26.808  -7.663  1.00  0.59           H  
ATOM   3880 1HB  LYS A 244      17.905  24.402  -7.907  1.00  0.59           H  
ATOM   3881 2HB  LYS A 244      16.327  23.929  -7.294  1.00  0.59           H  
ATOM   3882 1HG  LYS A 244      15.257  25.043  -9.253  1.00  0.59           H  
ATOM   3883 2HG  LYS A 244      16.859  25.454  -9.872  1.00  0.59           H  
ATOM   3884 1HD  LYS A 244      17.429  23.048 -10.027  1.00  0.59           H  
ATOM   3885 2HD  LYS A 244      15.844  22.625  -9.366  1.00  0.59           H  
ATOM   3886 1HE  LYS A 244      14.771  23.780 -11.288  1.00  0.59           H  
ATOM   3887 2HE  LYS A 244      16.371  24.094 -11.970  1.00  0.59           H  
ATOM   3888 1HZ  LYS A 244      15.347  22.171 -12.936  1.00  0.59           H  
ATOM   3889 2HZ  LYS A 244      16.697  21.698 -12.112  1.00  0.59           H  
ATOM   3890 3HZ  LYS A 244      15.207  21.446 -11.450  1.00  0.59           H  
ATOM   3891  N   LEU A 245      14.888  27.504  -7.678  1.00  0.58           N  
ATOM   3892  CA  LEU A 245      13.495  27.940  -7.588  1.00  0.58           C  
ATOM   3893  C   LEU A 245      12.725  27.622  -8.872  1.00  0.58           C  
ATOM   3894  O   LEU A 245      13.173  27.946  -9.974  1.00  0.58           O  
ATOM   3895  CB  LEU A 245      13.430  29.447  -7.293  1.00  0.58           C  
ATOM   3896  CG  LEU A 245      13.672  29.901  -5.800  1.00  0.58           C  
ATOM   3897  CD1 LEU A 245      15.110  29.595  -5.341  1.00  0.58           C  
ATOM   3898  CD2 LEU A 245      13.423  31.350  -5.715  1.00  0.58           C  
ATOM   3899  H   LEU A 245      15.540  28.004  -8.267  1.00  0.58           H  
ATOM   3900  HA  LEU A 245      13.013  27.411  -6.769  1.00  0.58           H  
ATOM   3901 1HB  LEU A 245      14.164  29.952  -7.915  1.00  0.58           H  
ATOM   3902 2HB  LEU A 245      12.441  29.802  -7.582  1.00  0.58           H  
ATOM   3903  HG  LEU A 245      12.986  29.391  -5.147  1.00  0.58           H  
ATOM   3904 1HD1 LEU A 245      15.242  29.940  -4.322  1.00  0.58           H  
ATOM   3905 2HD1 LEU A 245      15.295  28.541  -5.375  1.00  0.58           H  
ATOM   3906 3HD1 LEU A 245      15.819  30.112  -5.985  1.00  0.58           H  
ATOM   3907 1HD2 LEU A 245      13.574  31.689  -4.689  1.00  0.58           H  
ATOM   3908 2HD2 LEU A 245      14.112  31.862  -6.377  1.00  0.58           H  
ATOM   3909 3HD2 LEU A 245      12.398  31.555  -6.022  1.00  0.58           H  
ATOM   3910  N   VAL A 246      11.565  26.986  -8.710  1.00  0.58           N  
ATOM   3911  CA  VAL A 246      10.688  26.594  -9.817  1.00  0.58           C  
ATOM   3912  C   VAL A 246       9.238  27.046  -9.621  1.00  0.58           C  
ATOM   3913  O   VAL A 246       8.655  26.801  -8.561  1.00  0.58           O  
ATOM   3914  CB  VAL A 246      10.699  25.064  -9.979  1.00  0.58           C  
ATOM   3915  CG1 VAL A 246       9.756  24.647 -11.079  1.00  0.58           C  
ATOM   3916  CG2 VAL A 246      12.111  24.573 -10.263  1.00  0.58           C  
ATOM   3917  H   VAL A 246      11.285  26.747  -7.758  1.00  0.58           H  
ATOM   3918  HA  VAL A 246      11.070  27.047 -10.733  1.00  0.58           H  
ATOM   3919  HB  VAL A 246      10.354  24.634  -9.098  1.00  0.58           H  
ATOM   3920 1HG1 VAL A 246       9.767  23.578 -11.150  1.00  0.58           H  
ATOM   3921 2HG1 VAL A 246       8.744  24.977 -10.852  1.00  0.58           H  
ATOM   3922 3HG1 VAL A 246      10.075  25.082 -12.023  1.00  0.58           H  
ATOM   3923 1HG2 VAL A 246      12.102  23.489 -10.360  1.00  0.58           H  
ATOM   3924 2HG2 VAL A 246      12.471  25.021 -11.189  1.00  0.58           H  
ATOM   3925 3HG2 VAL A 246      12.770  24.852  -9.444  1.00  0.58           H  
ATOM   3926  N   THR A 247       8.656  27.663 -10.651  1.00  0.57           N  
ATOM   3927  CA  THR A 247       7.260  28.086 -10.584  1.00  0.57           C  
ATOM   3928  C   THR A 247       6.403  27.174 -11.464  1.00  0.57           C  
ATOM   3929  O   THR A 247       6.755  26.904 -12.615  1.00  0.57           O  
ATOM   3930  CB  THR A 247       7.076  29.546 -11.024  1.00  0.57           C  
ATOM   3931  OG1 THR A 247       7.840  30.414 -10.171  1.00  0.57           O  
ATOM   3932  CG2 THR A 247       5.608  29.918 -10.910  1.00  0.57           C  
ATOM   3933  H   THR A 247       9.191  27.838 -11.489  1.00  0.57           H  
ATOM   3934  HA  THR A 247       6.918  27.997  -9.560  1.00  0.57           H  
ATOM   3935  HB  THR A 247       7.407  29.671 -12.054  1.00  0.57           H  
ATOM   3936  HG1 THR A 247       8.776  30.264 -10.322  1.00  0.57           H  
ATOM   3937 1HG2 THR A 247       5.472  30.954 -11.210  1.00  0.57           H  
ATOM   3938 2HG2 THR A 247       5.007  29.281 -11.556  1.00  0.57           H  
ATOM   3939 3HG2 THR A 247       5.286  29.790  -9.875  1.00  0.57           H  
ATOM   3940  N   ILE A 248       5.297  26.683 -10.908  1.00  0.57           N  
ATOM   3941  CA  ILE A 248       4.417  25.777 -11.632  1.00  0.57           C  
ATOM   3942  C   ILE A 248       3.151  26.481 -12.165  1.00  0.57           C  
ATOM   3943  O   ILE A 248       2.347  27.002 -11.375  1.00  0.57           O  
ATOM   3944  CB  ILE A 248       4.023  24.623 -10.711  1.00  0.57           C  
ATOM   3945  CG1 ILE A 248       5.275  23.794 -10.376  1.00  0.57           C  
ATOM   3946  CG2 ILE A 248       2.922  23.787 -11.350  1.00  0.57           C  
ATOM   3947  CD1 ILE A 248       6.086  24.344  -9.210  1.00  0.57           C  
ATOM   3948  H   ILE A 248       5.086  26.952  -9.950  1.00  0.57           H  
ATOM   3949  HA  ILE A 248       5.004  25.358 -12.434  1.00  0.57           H  
ATOM   3950  HB  ILE A 248       3.658  25.037  -9.774  1.00  0.57           H  
ATOM   3951 1HG1 ILE A 248       4.970  22.779 -10.137  1.00  0.57           H  
ATOM   3952 2HG1 ILE A 248       5.922  23.765 -11.254  1.00  0.57           H  
ATOM   3953 1HG2 ILE A 248       2.632  22.980 -10.693  1.00  0.57           H  
ATOM   3954 2HG2 ILE A 248       2.055  24.416 -11.552  1.00  0.57           H  
ATOM   3955 3HG2 ILE A 248       3.276  23.374 -12.269  1.00  0.57           H  
ATOM   3956 1HD1 ILE A 248       6.936  23.708  -9.046  1.00  0.57           H  
ATOM   3957 2HD1 ILE A 248       6.426  25.342  -9.419  1.00  0.57           H  
ATOM   3958 3HD1 ILE A 248       5.473  24.371  -8.324  1.00  0.57           H  
ATOM   3959  N   PRO A 249       2.929  26.477 -13.495  1.00  0.57           N  
ATOM   3960  CA  PRO A 249       1.876  27.226 -14.144  1.00  0.57           C  
ATOM   3961  C   PRO A 249       0.494  26.767 -13.759  1.00  0.57           C  
ATOM   3962  O   PRO A 249       0.205  25.572 -13.698  1.00  0.57           O  
ATOM   3963  CB  PRO A 249       2.146  26.971 -15.631  1.00  0.57           C  
ATOM   3964  CG  PRO A 249       2.929  25.672 -15.679  1.00  0.57           C  
ATOM   3965  CD  PRO A 249       3.753  25.662 -14.416  1.00  0.57           C  
ATOM   3966  HA  PRO A 249       2.002  28.292 -13.928  1.00  0.57           H  
ATOM   3967 1HB  PRO A 249       1.189  26.910 -16.172  1.00  0.57           H  
ATOM   3968 2HB  PRO A 249       2.695  27.824 -16.056  1.00  0.57           H  
ATOM   3969 1HG  PRO A 249       2.236  24.817 -15.736  1.00  0.57           H  
ATOM   3970 2HG  PRO A 249       3.549  25.637 -16.589  1.00  0.57           H  
ATOM   3971 1HD  PRO A 249       3.835  24.626 -14.089  1.00  0.57           H  
ATOM   3972 2HD  PRO A 249       4.738  26.135 -14.584  1.00  0.57           H  
ATOM   3973  N   GLY A 250      -0.354  27.744 -13.499  1.00  0.57           N  
ATOM   3974  CA  GLY A 250      -1.760  27.554 -13.184  1.00  0.57           C  
ATOM   3975  C   GLY A 250      -2.017  27.129 -11.740  1.00  0.57           C  
ATOM   3976  O   GLY A 250      -3.167  27.079 -11.306  1.00  0.57           O  
ATOM   3977  H   GLY A 250      -0.007  28.705 -13.573  1.00  0.57           H  
ATOM   3978 1HA  GLY A 250      -2.289  28.487 -13.381  1.00  0.57           H  
ATOM   3979 2HA  GLY A 250      -2.176  26.809 -13.859  1.00  0.57           H  
ATOM   3980  N   ALA A 251      -0.962  26.820 -10.989  1.00  0.57           N  
ATOM   3981  CA  ALA A 251      -1.143  26.344  -9.625  1.00  0.57           C  
ATOM   3982  C   ALA A 251      -1.196  27.489  -8.654  1.00  0.57           C  
ATOM   3983  O   ALA A 251      -0.575  28.517  -8.894  1.00  0.57           O  
ATOM   3984  CB  ALA A 251      -0.028  25.405  -9.246  1.00  0.57           C  
ATOM   3985  H   ALA A 251      -0.016  26.891 -11.369  1.00  0.57           H  
ATOM   3986  HA  ALA A 251      -2.092  25.809  -9.567  1.00  0.57           H  
ATOM   3987 1HB  ALA A 251      -0.188  25.044  -8.226  1.00  0.57           H  
ATOM   3988 2HB  ALA A 251      -0.012  24.572  -9.924  1.00  0.57           H  
ATOM   3989 3HB  ALA A 251       0.909  25.921  -9.307  1.00  0.57           H  
ATOM   3990  N   GLY A 252      -1.912  27.292  -7.557  1.00  0.58           N  
ATOM   3991  CA  GLY A 252      -1.983  28.222  -6.447  1.00  0.58           C  
ATOM   3992  C   GLY A 252      -1.243  27.606  -5.276  1.00  0.58           C  
ATOM   3993  O   GLY A 252      -0.252  26.910  -5.468  1.00  0.58           O  
ATOM   3994  H   GLY A 252      -2.417  26.420  -7.452  1.00  0.58           H  
ATOM   3995 1HA  GLY A 252      -1.523  29.170  -6.717  1.00  0.58           H  
ATOM   3996 2HA  GLY A 252      -3.022  28.413  -6.185  1.00  0.58           H  
ATOM   3997  N   HIS A 253      -1.737  27.838  -4.065  1.00  0.59           N  
ATOM   3998  CA  HIS A 253      -1.074  27.354  -2.853  1.00  0.59           C  
ATOM   3999  C   HIS A 253      -0.985  25.818  -2.778  1.00  0.59           C  
ATOM   4000  O   HIS A 253       0.045  25.265  -2.412  1.00  0.59           O  
ATOM   4001  CB  HIS A 253      -1.756  27.960  -1.618  1.00  0.59           C  
ATOM   4002  CG  HIS A 253      -1.131  27.631  -0.296  1.00  0.59           C  
ATOM   4003  ND1 HIS A 253       0.136  28.042   0.043  1.00  0.59           N  
ATOM   4004  CD2 HIS A 253      -1.616  26.987   0.785  1.00  0.59           C  
ATOM   4005  CE1 HIS A 253       0.412  27.653   1.267  1.00  0.59           C  
ATOM   4006  NE2 HIS A 253      -0.640  27.014   1.743  1.00  0.59           N  
ATOM   4007  H   HIS A 253      -2.573  28.397  -3.977  1.00  0.59           H  
ATOM   4008  HA  HIS A 253      -0.045  27.718  -2.853  1.00  0.59           H  
ATOM   4009 1HB  HIS A 253      -1.765  29.045  -1.715  1.00  0.59           H  
ATOM   4010 2HB  HIS A 253      -2.773  27.641  -1.583  1.00  0.59           H  
ATOM   4011  HD1 HIS A 253       0.768  28.551  -0.545  1.00  0.59           H  
ATOM   4012  HD2 HIS A 253      -2.555  26.513   1.001  1.00  0.59           H  
ATOM   4013  HE1 HIS A 253       1.384  27.885   1.713  1.00  0.59           H  
ATOM   4014  N   TRP A 254      -2.046  25.086  -3.100  1.00  0.60           N  
ATOM   4015  CA  TRP A 254      -1.967  23.627  -2.933  1.00  0.60           C  
ATOM   4016  C   TRP A 254      -1.376  22.915  -4.140  1.00  0.60           C  
ATOM   4017  O   TRP A 254      -2.015  22.066  -4.766  1.00  0.60           O  
ATOM   4018  CB  TRP A 254      -3.339  23.071  -2.637  1.00  0.60           C  
ATOM   4019  CG  TRP A 254      -3.805  23.543  -1.360  1.00  0.60           C  
ATOM   4020  CD1 TRP A 254      -3.672  22.934  -0.169  1.00  0.60           C  
ATOM   4021  CD2 TRP A 254      -4.461  24.783  -1.105  1.00  0.60           C  
ATOM   4022  NE1 TRP A 254      -4.197  23.706   0.804  1.00  0.60           N  
ATOM   4023  CE2 TRP A 254      -4.686  24.838   0.254  1.00  0.60           C  
ATOM   4024  CE3 TRP A 254      -4.864  25.845  -1.916  1.00  0.60           C  
ATOM   4025  CZ2 TRP A 254      -5.284  25.902   0.839  1.00  0.60           C  
ATOM   4026  CZ3 TRP A 254      -5.474  26.928  -1.325  1.00  0.60           C  
ATOM   4027  CH2 TRP A 254      -5.668  26.957   0.016  1.00  0.60           C  
ATOM   4028  H   TRP A 254      -2.886  25.526  -3.439  1.00  0.60           H  
ATOM   4029  HA  TRP A 254      -1.327  23.415  -2.077  1.00  0.60           H  
ATOM   4030 1HB  TRP A 254      -4.034  23.363  -3.415  1.00  0.60           H  
ATOM   4031 2HB  TRP A 254      -3.296  21.987  -2.609  1.00  0.60           H  
ATOM   4032  HD1 TRP A 254      -3.205  21.968  -0.009  1.00  0.60           H  
ATOM   4033  HE1 TRP A 254      -4.219  23.474   1.796  1.00  0.60           H  
ATOM   4034  HE3 TRP A 254      -4.693  25.821  -2.992  1.00  0.60           H  
ATOM   4035  HZ2 TRP A 254      -5.442  25.937   1.913  1.00  0.60           H  
ATOM   4036  HZ3 TRP A 254      -5.784  27.764  -1.955  1.00  0.60           H  
ATOM   4037  HH2 TRP A 254      -6.131  27.832   0.451  1.00  0.60           H  
ATOM   4038  N   LEU A 255      -0.111  23.196  -4.397  1.00  0.62           N  
ATOM   4039  CA  LEU A 255       0.624  22.668  -5.541  1.00  0.62           C  
ATOM   4040  C   LEU A 255       0.547  21.159  -5.680  1.00  0.62           C  
ATOM   4041  O   LEU A 255       0.266  20.623  -6.754  1.00  0.62           O  
ATOM   4042  CB  LEU A 255       2.091  23.052  -5.390  1.00  0.62           C  
ATOM   4043  CG  LEU A 255       3.019  22.530  -6.425  1.00  0.62           C  
ATOM   4044  CD1 LEU A 255       2.625  23.063  -7.755  1.00  0.62           C  
ATOM   4045  CD2 LEU A 255       4.438  22.948  -6.061  1.00  0.62           C  
ATOM   4046  H   LEU A 255       0.331  23.883  -3.780  1.00  0.62           H  
ATOM   4047  HA  LEU A 255       0.218  23.125  -6.442  1.00  0.62           H  
ATOM   4048 1HB  LEU A 255       2.161  24.147  -5.401  1.00  0.62           H  
ATOM   4049 2HB  LEU A 255       2.445  22.710  -4.417  1.00  0.62           H  
ATOM   4050  HG  LEU A 255       2.949  21.448  -6.464  1.00  0.62           H  
ATOM   4051 1HD1 LEU A 255       3.301  22.667  -8.491  1.00  0.62           H  
ATOM   4052 2HD1 LEU A 255       1.609  22.756  -7.988  1.00  0.62           H  
ATOM   4053 3HD1 LEU A 255       2.683  24.152  -7.738  1.00  0.62           H  
ATOM   4054 1HD2 LEU A 255       5.119  22.560  -6.812  1.00  0.62           H  
ATOM   4055 2HD2 LEU A 255       4.502  24.042  -6.026  1.00  0.62           H  
ATOM   4056 3HD2 LEU A 255       4.701  22.545  -5.086  1.00  0.62           H  
ATOM   4057  N   HIS A 256       0.763  20.471  -4.575  1.00  0.63           N  
ATOM   4058  CA  HIS A 256       0.780  19.018  -4.551  1.00  0.63           C  
ATOM   4059  C   HIS A 256      -0.575  18.375  -4.872  1.00  0.63           C  
ATOM   4060  O   HIS A 256      -0.634  17.191  -5.204  1.00  0.63           O  
ATOM   4061  CB  HIS A 256       1.244  18.567  -3.171  1.00  0.63           C  
ATOM   4062  CG  HIS A 256       0.302  18.905  -2.080  1.00  0.63           C  
ATOM   4063  ND1 HIS A 256       0.198  20.174  -1.563  1.00  0.63           N  
ATOM   4064  CD2 HIS A 256      -0.578  18.143  -1.393  1.00  0.63           C  
ATOM   4065  CE1 HIS A 256      -0.713  20.182  -0.612  1.00  0.63           C  
ATOM   4066  NE2 HIS A 256      -1.199  18.963  -0.487  1.00  0.63           N  
ATOM   4067  H   HIS A 256       0.950  20.981  -3.724  1.00  0.63           H  
ATOM   4068  HA  HIS A 256       1.499  18.661  -5.288  1.00  0.63           H  
ATOM   4069 1HB  HIS A 256       1.383  17.537  -3.139  1.00  0.63           H  
ATOM   4070 2HB  HIS A 256       2.200  19.034  -2.953  1.00  0.63           H  
ATOM   4071  HD2 HIS A 256      -0.760  17.076  -1.534  1.00  0.63           H  
ATOM   4072  HE1 HIS A 256      -1.008  21.048  -0.030  1.00  0.63           H  
ATOM   4073  HE2 HIS A 256      -1.910  18.673   0.163  1.00  0.63           H  
ATOM   4074  N   ALA A 257      -1.666  19.136  -4.727  1.00  0.64           N  
ATOM   4075  CA  ALA A 257      -2.999  18.620  -4.993  1.00  0.64           C  
ATOM   4076  C   ALA A 257      -3.484  19.065  -6.366  1.00  0.64           C  
ATOM   4077  O   ALA A 257      -4.132  18.303  -7.087  1.00  0.64           O  
ATOM   4078  CB  ALA A 257      -3.969  19.090  -3.927  1.00  0.64           C  
ATOM   4079  H   ALA A 257      -1.570  20.116  -4.478  1.00  0.64           H  
ATOM   4080  HA  ALA A 257      -2.954  17.532  -4.982  1.00  0.64           H  
ATOM   4081 1HB  ALA A 257      -4.955  18.682  -4.129  1.00  0.64           H  
ATOM   4082 2HB  ALA A 257      -3.623  18.751  -2.948  1.00  0.64           H  
ATOM   4083 3HB  ALA A 257      -4.015  20.176  -3.944  1.00  0.64           H  
ATOM   4084  N   GLN A 258      -3.186  20.315  -6.718  1.00  0.64           N  
ATOM   4085  CA  GLN A 258      -3.629  20.891  -7.981  1.00  0.64           C  
ATOM   4086  C   GLN A 258      -2.839  20.387  -9.184  1.00  0.64           C  
ATOM   4087  O   GLN A 258      -3.414  20.119 -10.241  1.00  0.64           O  
ATOM   4088  CB  GLN A 258      -3.527  22.405  -7.914  1.00  0.64           C  
ATOM   4089  CG  GLN A 258      -4.489  23.053  -6.952  1.00  0.64           C  
ATOM   4090  CD  GLN A 258      -4.254  24.517  -6.900  1.00  0.64           C  
ATOM   4091  OE1 GLN A 258      -3.094  24.934  -6.893  1.00  0.64           O  
ATOM   4092  NE2 GLN A 258      -5.323  25.309  -6.886  1.00  0.64           N  
ATOM   4093  H   GLN A 258      -2.652  20.896  -6.077  1.00  0.64           H  
ATOM   4094  HA  GLN A 258      -4.673  20.618  -8.128  1.00  0.64           H  
ATOM   4095 1HB  GLN A 258      -2.515  22.676  -7.596  1.00  0.64           H  
ATOM   4096 2HB  GLN A 258      -3.684  22.829  -8.904  1.00  0.64           H  
ATOM   4097 1HG  GLN A 258      -5.514  22.868  -7.275  1.00  0.64           H  
ATOM   4098 2HG  GLN A 258      -4.329  22.638  -5.954  1.00  0.64           H  
ATOM   4099 1HE2 GLN A 258      -5.229  26.302  -6.866  1.00  0.64           H  
ATOM   4100 2HE2 GLN A 258      -6.242  24.905  -6.922  1.00  0.64           H  
ATOM   4101  N   GLN A 259      -1.517  20.269  -9.029  1.00  0.64           N  
ATOM   4102  CA  GLN A 259      -0.649  19.814 -10.103  1.00  0.64           C  
ATOM   4103  C   GLN A 259       0.348  18.766  -9.619  1.00  0.64           C  
ATOM   4104  O   GLN A 259       1.558  18.988  -9.751  1.00  0.64           O  
ATOM   4105  CB  GLN A 259       0.162  20.983 -10.673  1.00  0.64           C  
ATOM   4106  CG  GLN A 259      -0.626  22.110 -11.345  1.00  0.64           C  
ATOM   4107  CD  GLN A 259      -1.223  21.686 -12.663  1.00  0.64           C  
ATOM   4108  OE1 GLN A 259      -0.808  20.674 -13.244  1.00  0.64           O  
ATOM   4109  NE2 GLN A 259      -2.189  22.452 -13.156  1.00  0.64           N  
ATOM   4110  H   GLN A 259      -1.079  20.496  -8.136  1.00  0.64           H  
ATOM   4111  HA  GLN A 259      -1.258  19.393 -10.900  1.00  0.64           H  
ATOM   4112 1HB  GLN A 259       0.750  21.426  -9.871  1.00  0.64           H  
ATOM   4113 2HB  GLN A 259       0.865  20.603 -11.408  1.00  0.64           H  
ATOM   4114 1HG  GLN A 259      -1.427  22.446 -10.690  1.00  0.64           H  
ATOM   4115 2HG  GLN A 259       0.050  22.931 -11.555  1.00  0.64           H  
ATOM   4116 1HE2 GLN A 259      -2.615  22.218 -14.030  1.00  0.64           H  
ATOM   4117 2HE2 GLN A 259      -2.493  23.262 -12.655  1.00  0.64           H  
ATOM   4118  N   PRO A 260      -0.099  17.588  -9.139  1.00  0.63           N  
ATOM   4119  CA  PRO A 260       0.756  16.548  -8.615  1.00  0.63           C  
ATOM   4120  C   PRO A 260       1.688  15.992  -9.671  1.00  0.63           C  
ATOM   4121  O   PRO A 260       2.775  15.533  -9.357  1.00  0.63           O  
ATOM   4122  CB  PRO A 260      -0.245  15.478  -8.166  1.00  0.63           C  
ATOM   4123  CG  PRO A 260      -1.496  15.752  -8.973  1.00  0.63           C  
ATOM   4124  CD  PRO A 260      -1.525  17.249  -9.143  1.00  0.63           C  
ATOM   4125  HA  PRO A 260       1.311  16.939  -7.752  1.00  0.63           H  
ATOM   4126 1HB  PRO A 260       0.174  14.478  -8.351  1.00  0.63           H  
ATOM   4127 2HB  PRO A 260      -0.412  15.557  -7.084  1.00  0.63           H  
ATOM   4128 1HG  PRO A 260      -1.462  15.214  -9.927  1.00  0.63           H  
ATOM   4129 2HG  PRO A 260      -2.382  15.383  -8.430  1.00  0.63           H  
ATOM   4130 1HD  PRO A 260      -2.021  17.506 -10.081  1.00  0.63           H  
ATOM   4131 2HD  PRO A 260      -2.012  17.688  -8.282  1.00  0.63           H  
ATOM   4132  N   LYS A 261       1.317  16.097 -10.951  1.00  0.62           N  
ATOM   4133  CA  LYS A 261       2.191  15.542 -11.976  1.00  0.62           C  
ATOM   4134  C   LYS A 261       3.447  16.374 -12.118  1.00  0.62           C  
ATOM   4135  O   LYS A 261       4.547  15.838 -12.236  1.00  0.62           O  
ATOM   4136  CB  LYS A 261       1.463  15.450 -13.316  1.00  0.62           C  
ATOM   4137  CG  LYS A 261       0.364  14.394 -13.354  1.00  0.62           C  
ATOM   4138  CD  LYS A 261      -0.329  14.356 -14.711  1.00  0.62           C  
ATOM   4139  CE  LYS A 261      -1.426  13.299 -14.747  1.00  0.62           C  
ATOM   4140  NZ  LYS A 261      -2.133  13.279 -16.056  1.00  0.62           N  
ATOM   4141  H   LYS A 261       0.430  16.506 -11.207  1.00  0.62           H  
ATOM   4142  HA  LYS A 261       2.489  14.538 -11.672  1.00  0.62           H  
ATOM   4143 1HB  LYS A 261       1.013  16.416 -13.552  1.00  0.62           H  
ATOM   4144 2HB  LYS A 261       2.183  15.224 -14.104  1.00  0.62           H  
ATOM   4145 1HG  LYS A 261       0.798  13.415 -13.148  1.00  0.62           H  
ATOM   4146 2HG  LYS A 261      -0.374  14.613 -12.582  1.00  0.62           H  
ATOM   4147 1HD  LYS A 261      -0.768  15.331 -14.925  1.00  0.62           H  
ATOM   4148 2HD  LYS A 261       0.404  14.129 -15.485  1.00  0.62           H  
ATOM   4149 1HE  LYS A 261      -0.984  12.320 -14.569  1.00  0.62           H  
ATOM   4150 2HE  LYS A 261      -2.149  13.508 -13.958  1.00  0.62           H  
ATOM   4151 1HZ  LYS A 261      -2.850  12.568 -16.041  1.00  0.62           H  
ATOM   4152 2HZ  LYS A 261      -2.556  14.180 -16.225  1.00  0.62           H  
ATOM   4153 3HZ  LYS A 261      -1.472  13.074 -16.792  1.00  0.62           H  
ATOM   4154  N   ILE A 262       3.284  17.690 -12.081  1.00  0.61           N  
ATOM   4155  CA  ILE A 262       4.419  18.579 -12.235  1.00  0.61           C  
ATOM   4156  C   ILE A 262       5.213  18.560 -10.950  1.00  0.61           C  
ATOM   4157  O   ILE A 262       6.444  18.511 -10.974  1.00  0.61           O  
ATOM   4158  CB  ILE A 262       4.016  20.007 -12.601  1.00  0.61           C  
ATOM   4159  CG1 ILE A 262       3.364  20.036 -13.985  1.00  0.61           C  
ATOM   4160  CG2 ILE A 262       5.268  20.888 -12.574  1.00  0.61           C  
ATOM   4161  CD1 ILE A 262       2.703  21.361 -14.320  1.00  0.61           C  
ATOM   4162  H   ILE A 262       2.360  18.077 -11.946  1.00  0.61           H  
ATOM   4163  HA  ILE A 262       5.054  18.201 -13.036  1.00  0.61           H  
ATOM   4164  HB  ILE A 262       3.290  20.383 -11.879  1.00  0.61           H  
ATOM   4165 1HG1 ILE A 262       4.122  19.820 -14.739  1.00  0.61           H  
ATOM   4166 2HG1 ILE A 262       2.602  19.256 -14.027  1.00  0.61           H  
ATOM   4167 1HG2 ILE A 262       5.009  21.908 -12.829  1.00  0.61           H  
ATOM   4168 2HG2 ILE A 262       5.705  20.859 -11.577  1.00  0.61           H  
ATOM   4169 3HG2 ILE A 262       5.991  20.509 -13.298  1.00  0.61           H  
ATOM   4170 1HD1 ILE A 262       2.255  21.305 -15.310  1.00  0.61           H  
ATOM   4171 2HD1 ILE A 262       1.925  21.579 -13.586  1.00  0.61           H  
ATOM   4172 3HD1 ILE A 262       3.447  22.150 -14.307  1.00  0.61           H  
ATOM   4173  N   PHE A 263       4.504  18.585  -9.813  1.00  0.61           N  
ATOM   4174  CA  PHE A 263       5.167  18.544  -8.524  1.00  0.61           C  
ATOM   4175  C   PHE A 263       6.134  17.356  -8.491  1.00  0.61           C  
ATOM   4176  O   PHE A 263       7.314  17.513  -8.149  1.00  0.61           O  
ATOM   4177  CB  PHE A 263       4.154  18.369  -7.391  1.00  0.61           C  
ATOM   4178  CG  PHE A 263       4.857  18.242  -6.077  1.00  0.61           C  
ATOM   4179  CD1 PHE A 263       5.144  19.346  -5.324  1.00  0.61           C  
ATOM   4180  CD2 PHE A 263       5.316  17.007  -5.639  1.00  0.61           C  
ATOM   4181  CE1 PHE A 263       5.857  19.239  -4.160  1.00  0.61           C  
ATOM   4182  CE2 PHE A 263       6.038  16.900  -4.489  1.00  0.61           C  
ATOM   4183  CZ  PHE A 263       6.311  18.022  -3.754  1.00  0.61           C  
ATOM   4184  H   PHE A 263       3.484  18.632  -9.843  1.00  0.61           H  
ATOM   4185  HA  PHE A 263       5.729  19.469  -8.381  1.00  0.61           H  
ATOM   4186 1HB  PHE A 263       3.466  19.214  -7.357  1.00  0.61           H  
ATOM   4187 2HB  PHE A 263       3.573  17.470  -7.556  1.00  0.61           H  
ATOM   4188  HD1 PHE A 263       4.810  20.300  -5.663  1.00  0.61           H  
ATOM   4189  HD2 PHE A 263       5.113  16.118  -6.229  1.00  0.61           H  
ATOM   4190  HE1 PHE A 263       6.080  20.125  -3.572  1.00  0.61           H  
ATOM   4191  HE2 PHE A 263       6.406  15.927  -4.162  1.00  0.61           H  
ATOM   4192  HZ  PHE A 263       6.887  17.946  -2.860  1.00  0.61           H  
ATOM   4193  N   ILE A 264       5.636  16.169  -8.866  1.00  0.60           N  
ATOM   4194  CA  ILE A 264       6.429  14.949  -8.888  1.00  0.60           C  
ATOM   4195  C   ILE A 264       7.584  15.015  -9.859  1.00  0.60           C  
ATOM   4196  O   ILE A 264       8.700  14.634  -9.513  1.00  0.60           O  
ATOM   4197  CB  ILE A 264       5.554  13.752  -9.236  1.00  0.60           C  
ATOM   4198  CG1 ILE A 264       4.617  13.474  -8.113  1.00  0.60           C  
ATOM   4199  CG2 ILE A 264       6.412  12.533  -9.550  1.00  0.60           C  
ATOM   4200  CD1 ILE A 264       3.553  12.554  -8.520  1.00  0.60           C  
ATOM   4201  H   ILE A 264       4.653  16.097  -9.134  1.00  0.60           H  
ATOM   4202  HA  ILE A 264       6.827  14.791  -7.889  1.00  0.60           H  
ATOM   4203  HB  ILE A 264       4.946  14.000 -10.110  1.00  0.60           H  
ATOM   4204 1HG1 ILE A 264       5.175  13.014  -7.303  1.00  0.60           H  
ATOM   4205 2HG1 ILE A 264       4.183  14.397  -7.751  1.00  0.60           H  
ATOM   4206 1HG2 ILE A 264       5.768  11.692  -9.808  1.00  0.60           H  
ATOM   4207 2HG2 ILE A 264       7.064  12.761 -10.388  1.00  0.60           H  
ATOM   4208 3HG2 ILE A 264       7.007  12.277  -8.696  1.00  0.60           H  
ATOM   4209 1HD1 ILE A 264       2.898  12.346  -7.700  1.00  0.60           H  
ATOM   4210 2HD1 ILE A 264       2.976  12.998  -9.332  1.00  0.60           H  
ATOM   4211 3HD1 ILE A 264       4.010  11.651  -8.867  1.00  0.60           H  
ATOM   4212  N   GLN A 265       7.349  15.522 -11.069  1.00  0.61           N  
ATOM   4213  CA  GLN A 265       8.435  15.607 -12.034  1.00  0.61           C  
ATOM   4214  C   GLN A 265       9.567  16.499 -11.524  1.00  0.61           C  
ATOM   4215  O   GLN A 265      10.742  16.152 -11.687  1.00  0.61           O  
ATOM   4216  CB  GLN A 265       7.896  16.155 -13.359  1.00  0.61           C  
ATOM   4217  CG  GLN A 265       7.009  15.187 -14.118  1.00  0.61           C  
ATOM   4218  CD  GLN A 265       6.320  15.842 -15.306  1.00  0.61           C  
ATOM   4219  OE1 GLN A 265       6.295  17.073 -15.437  1.00  0.61           O  
ATOM   4220  NE2 GLN A 265       5.750  15.021 -16.181  1.00  0.61           N  
ATOM   4221  H   GLN A 265       6.410  15.818 -11.339  1.00  0.61           H  
ATOM   4222  HA  GLN A 265       8.832  14.609 -12.196  1.00  0.61           H  
ATOM   4223 1HB  GLN A 265       7.317  17.057 -13.163  1.00  0.61           H  
ATOM   4224 2HB  GLN A 265       8.729  16.432 -14.002  1.00  0.61           H  
ATOM   4225 1HG  GLN A 265       7.638  14.387 -14.503  1.00  0.61           H  
ATOM   4226 2HG  GLN A 265       6.267  14.770 -13.456  1.00  0.61           H  
ATOM   4227 1HE2 GLN A 265       5.280  15.391 -16.982  1.00  0.61           H  
ATOM   4228 2HE2 GLN A 265       5.791  14.032 -16.037  1.00  0.61           H  
ATOM   4229  N   LYS A 266       9.228  17.608 -10.854  1.00  0.62           N  
ATOM   4230  CA  LYS A 266      10.253  18.523 -10.353  1.00  0.62           C  
ATOM   4231  C   LYS A 266      10.925  17.942  -9.112  1.00  0.62           C  
ATOM   4232  O   LYS A 266      12.140  18.073  -8.916  1.00  0.62           O  
ATOM   4233  CB  LYS A 266       9.634  19.893 -10.059  1.00  0.62           C  
ATOM   4234  CG  LYS A 266       9.115  20.596 -11.306  1.00  0.62           C  
ATOM   4235  CD  LYS A 266      10.249  20.852 -12.298  1.00  0.62           C  
ATOM   4236  CE  LYS A 266       9.764  21.549 -13.562  1.00  0.62           C  
ATOM   4237  NZ  LYS A 266      10.863  21.679 -14.571  1.00  0.62           N  
ATOM   4238  H   LYS A 266       8.239  17.844 -10.742  1.00  0.62           H  
ATOM   4239  HA  LYS A 266      11.016  18.642 -11.122  1.00  0.62           H  
ATOM   4240 1HB  LYS A 266       8.793  19.769  -9.367  1.00  0.62           H  
ATOM   4241 2HB  LYS A 266      10.369  20.536  -9.580  1.00  0.62           H  
ATOM   4242 1HG  LYS A 266       8.374  19.958 -11.789  1.00  0.62           H  
ATOM   4243 2HG  LYS A 266       8.631  21.529 -11.028  1.00  0.62           H  
ATOM   4244 1HD  LYS A 266      11.013  21.470 -11.825  1.00  0.62           H  
ATOM   4245 2HD  LYS A 266      10.708  19.900 -12.578  1.00  0.62           H  
ATOM   4246 1HE  LYS A 266       8.945  20.975 -13.996  1.00  0.62           H  
ATOM   4247 2HE  LYS A 266       9.401  22.542 -13.309  1.00  0.62           H  
ATOM   4248 1HZ  LYS A 266      10.515  22.143 -15.395  1.00  0.62           H  
ATOM   4249 2HZ  LYS A 266      11.624  22.213 -14.178  1.00  0.62           H  
ATOM   4250 3HZ  LYS A 266      11.199  20.754 -14.823  1.00  0.62           H  
ATOM   4251  N   THR A 267      10.147  17.227  -8.306  1.00  0.65           N  
ATOM   4252  CA  THR A 267      10.688  16.566  -7.140  1.00  0.65           C  
ATOM   4253  C   THR A 267      11.734  15.562  -7.578  1.00  0.65           C  
ATOM   4254  O   THR A 267      12.868  15.627  -7.113  1.00  0.65           O  
ATOM   4255  CB  THR A 267       9.545  15.866  -6.374  1.00  0.65           C  
ATOM   4256  OG1 THR A 267       8.653  16.856  -5.882  1.00  0.65           O  
ATOM   4257  CG2 THR A 267      10.013  14.917  -5.279  1.00  0.65           C  
ATOM   4258  H   THR A 267       9.146  17.161  -8.484  1.00  0.65           H  
ATOM   4259  HA  THR A 267      11.160  17.305  -6.496  1.00  0.65           H  
ATOM   4260  HB  THR A 267       9.001  15.266  -7.084  1.00  0.65           H  
ATOM   4261  HG1 THR A 267       8.225  17.306  -6.650  1.00  0.65           H  
ATOM   4262 1HG2 THR A 267       9.147  14.446  -4.829  1.00  0.65           H  
ATOM   4263 2HG2 THR A 267      10.659  14.148  -5.715  1.00  0.65           H  
ATOM   4264 3HG2 THR A 267      10.549  15.431  -4.537  1.00  0.65           H  
ATOM   4265  N   LEU A 268      11.383  14.705  -8.543  1.00  0.70           N  
ATOM   4266  CA  LEU A 268      12.287  13.673  -9.038  1.00  0.70           C  
ATOM   4267  C   LEU A 268      13.508  14.225  -9.783  1.00  0.70           C  
ATOM   4268  O   LEU A 268      14.587  13.639  -9.710  1.00  0.70           O  
ATOM   4269  CB  LEU A 268      11.521  12.680  -9.911  1.00  0.70           C  
ATOM   4270  CG  LEU A 268      10.509  11.782  -9.167  1.00  0.70           C  
ATOM   4271  CD1 LEU A 268       9.716  10.979 -10.169  1.00  0.70           C  
ATOM   4272  CD2 LEU A 268      11.259  10.863  -8.220  1.00  0.70           C  
ATOM   4273  H   LEU A 268      10.435  14.739  -8.912  1.00  0.70           H  
ATOM   4274  HA  LEU A 268      12.655  13.124  -8.174  1.00  0.70           H  
ATOM   4275 1HB  LEU A 268      10.966  13.248 -10.663  1.00  0.70           H  
ATOM   4276 2HB  LEU A 268      12.235  12.037 -10.418  1.00  0.70           H  
ATOM   4277  HG  LEU A 268       9.815  12.407  -8.602  1.00  0.70           H  
ATOM   4278 1HD1 LEU A 268       8.996  10.351  -9.644  1.00  0.70           H  
ATOM   4279 2HD1 LEU A 268       9.189  11.658 -10.836  1.00  0.70           H  
ATOM   4280 3HD1 LEU A 268      10.390  10.351 -10.748  1.00  0.70           H  
ATOM   4281 1HD2 LEU A 268      10.562  10.224  -7.692  1.00  0.70           H  
ATOM   4282 2HD2 LEU A 268      11.950  10.242  -8.788  1.00  0.70           H  
ATOM   4283 3HD2 LEU A 268      11.818  11.467  -7.503  1.00  0.70           H  
ATOM   4284  N   GLU A 269      13.362  15.348 -10.510  1.00  0.78           N  
ATOM   4285  CA  GLU A 269      14.522  15.932 -11.193  1.00  0.78           C  
ATOM   4286  C   GLU A 269      15.621  16.231 -10.176  1.00  0.78           C  
ATOM   4287  O   GLU A 269      16.800  15.954 -10.400  1.00  0.78           O  
ATOM   4288  CB  GLU A 269      14.149  17.240 -11.914  1.00  0.78           C  
ATOM   4289  CG  GLU A 269      15.333  17.913 -12.669  1.00  0.78           C  
ATOM   4290  CD  GLU A 269      14.982  19.229 -13.383  1.00  0.78           C  
ATOM   4291  OE1 GLU A 269      13.838  19.618 -13.386  1.00  0.78           O  
ATOM   4292  OE2 GLU A 269      15.886  19.875 -13.864  1.00  0.78           O  
ATOM   4293  H   GLU A 269      12.448  15.787 -10.610  1.00  0.78           H  
ATOM   4294  HA  GLU A 269      14.903  15.214 -11.918  1.00  0.78           H  
ATOM   4295 1HB  GLU A 269      13.351  17.044 -12.632  1.00  0.78           H  
ATOM   4296 2HB  GLU A 269      13.760  17.956 -11.187  1.00  0.78           H  
ATOM   4297 1HG  GLU A 269      16.130  18.108 -11.951  1.00  0.78           H  
ATOM   4298 2HG  GLU A 269      15.716  17.206 -13.403  1.00  0.78           H  
ATOM   4299  N   PHE A 270      15.209  16.813  -9.055  1.00  0.88           N  
ATOM   4300  CA  PHE A 270      16.072  17.159  -7.932  1.00  0.88           C  
ATOM   4301  C   PHE A 270      16.556  15.906  -7.158  1.00  0.88           C  
ATOM   4302  O   PHE A 270      17.754  15.748  -6.881  1.00  0.88           O  
ATOM   4303  CB  PHE A 270      15.282  18.135  -7.073  1.00  0.88           C  
ATOM   4304  CG  PHE A 270      15.869  18.623  -5.844  1.00  0.88           C  
ATOM   4305  CD1 PHE A 270      16.895  19.551  -5.825  1.00  0.88           C  
ATOM   4306  CD2 PHE A 270      15.346  18.192  -4.681  1.00  0.88           C  
ATOM   4307  CE1 PHE A 270      17.373  20.003  -4.621  1.00  0.88           C  
ATOM   4308  CE2 PHE A 270      15.800  18.640  -3.507  1.00  0.88           C  
ATOM   4309  CZ  PHE A 270      16.810  19.531  -3.466  1.00  0.88           C  
ATOM   4310  H   PHE A 270      14.210  17.033  -8.972  1.00  0.88           H  
ATOM   4311  HA  PHE A 270      16.948  17.673  -8.329  1.00  0.88           H  
ATOM   4312 1HB  PHE A 270      15.049  19.000  -7.689  1.00  0.88           H  
ATOM   4313 2HB  PHE A 270      14.330  17.673  -6.818  1.00  0.88           H  
ATOM   4314  HD1 PHE A 270      17.312  19.917  -6.761  1.00  0.88           H  
ATOM   4315  HD2 PHE A 270      14.541  17.472  -4.719  1.00  0.88           H  
ATOM   4316  HE1 PHE A 270      18.183  20.732  -4.583  1.00  0.88           H  
ATOM   4317  HE2 PHE A 270      15.356  18.280  -2.582  1.00  0.88           H  
ATOM   4318  HZ  PHE A 270      17.158  19.858  -2.516  1.00  0.88           H  
ATOM   4319  N   LEU A 271      15.591  15.054  -6.800  1.00  1.00           N  
ATOM   4320  CA  LEU A 271      15.711  13.791  -6.066  1.00  1.00           C  
ATOM   4321  C   LEU A 271      14.330  13.446  -5.533  1.00  1.00           C  
ATOM   4322  O   LEU A 271      13.646  12.569  -6.057  1.00  1.00           O  
ATOM   4323  OXT LEU A 271      13.909  14.038  -4.542  1.00  1.00           O  
ATOM   4324  CB  LEU A 271      16.696  13.829  -4.874  1.00  1.00           C  
ATOM   4325  CG  LEU A 271      16.797  12.474  -4.083  1.00  1.00           C  
ATOM   4326  CD1 LEU A 271      17.358  11.398  -5.001  1.00  1.00           C  
ATOM   4327  CD2 LEU A 271      17.649  12.621  -2.830  1.00  1.00           C  
ATOM   4328  H   LEU A 271      14.648  15.297  -7.083  1.00  1.00           H  
ATOM   4329  HA  LEU A 271      16.018  13.008  -6.760  1.00  1.00           H  
ATOM   4330 1HB  LEU A 271      17.688  14.050  -5.226  1.00  1.00           H  
ATOM   4331 2HB  LEU A 271      16.376  14.608  -4.181  1.00  1.00           H  
ATOM   4332  HG  LEU A 271      15.827  12.179  -3.790  1.00  1.00           H  
ATOM   4333 1HD1 LEU A 271      17.400  10.447  -4.462  1.00  1.00           H  
ATOM   4334 2HD1 LEU A 271      16.715  11.292  -5.875  1.00  1.00           H  
ATOM   4335 3HD1 LEU A 271      18.360  11.678  -5.321  1.00  1.00           H  
ATOM   4336 1HD2 LEU A 271      17.683  11.662  -2.302  1.00  1.00           H  
ATOM   4337 2HD2 LEU A 271      18.659  12.916  -3.105  1.00  1.00           H  
ATOM   4338 3HD2 LEU A 271      17.213  13.369  -2.178  1.00  1.00           H  
TER    4339
ENDMDL

REMARK ID 77082 MODEL 2 2021-05-22_00000177_1_19
PFRMAT TS
TARGET 2021-05-22_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.905   0.232  -4.815  1.00  1.84           N  
ATOM      2  CA  GLN A   1       2.457   0.885  -3.590  1.00  1.84           C  
ATOM      3  C   GLN A   1       3.222   2.183  -3.370  1.00  1.84           C  
ATOM      4  O   GLN A   1       2.783   3.254  -3.814  1.00  1.84           O  
ATOM      5  CB  GLN A   1       2.618  -0.048  -2.380  1.00  1.84           C  
ATOM      6  CG  GLN A   1       1.669  -1.243  -2.375  1.00  1.84           C  
ATOM      7  CD  GLN A   1       1.898  -2.177  -1.185  1.00  1.84           C  
ATOM      8  OE1 GLN A   1       3.011  -2.285  -0.659  1.00  1.84           O  
ATOM      9  NE2 GLN A   1       0.838  -2.856  -0.756  1.00  1.84           N  
ATOM     10 1H   GLN A   1       2.361  -0.602  -4.978  1.00  1.84           H  
ATOM     11 2H   GLN A   1       2.785   0.869  -5.591  1.00  1.84           H  
ATOM     12 3H   GLN A   1       3.882  -0.010  -4.731  1.00  1.84           H  
ATOM     13  HA  GLN A   1       1.401   1.132  -3.695  1.00  1.84           H  
ATOM     14 1HB  GLN A   1       3.631  -0.444  -2.354  1.00  1.84           H  
ATOM     15 2HB  GLN A   1       2.459   0.517  -1.460  1.00  1.84           H  
ATOM     16 1HG  GLN A   1       0.644  -0.877  -2.330  1.00  1.84           H  
ATOM     17 2HG  GLN A   1       1.821  -1.815  -3.291  1.00  1.84           H  
ATOM     18 1HE2 GLN A   1       0.925  -3.483   0.019  1.00  1.84           H  
ATOM     19 2HE2 GLN A   1      -0.047  -2.742  -1.209  1.00  1.84           H  
ATOM     20  N   GLY A   2       4.376   2.090  -2.705  1.00  1.54           N  
ATOM     21  CA  GLY A   2       5.177   3.278  -2.433  1.00  1.54           C  
ATOM     22  C   GLY A   2       6.448   2.989  -1.636  1.00  1.54           C  
ATOM     23  O   GLY A   2       6.745   1.839  -1.296  1.00  1.54           O  
ATOM     24  H   GLY A   2       4.710   1.204  -2.357  1.00  1.54           H  
ATOM     25 1HA  GLY A   2       5.442   3.765  -3.372  1.00  1.54           H  
ATOM     26 2HA  GLY A   2       4.576   3.988  -1.877  1.00  1.54           H  
ATOM     27  N   THR A   3       7.199   4.058  -1.379  1.00  1.28           N  
ATOM     28  CA  THR A   3       8.482   4.021  -0.675  1.00  1.28           C  
ATOM     29  C   THR A   3       8.629   5.124   0.378  1.00  1.28           C  
ATOM     30  O   THR A   3       8.237   6.270   0.139  1.00  1.28           O  
ATOM     31  CB  THR A   3       9.636   4.126  -1.696  1.00  1.28           C  
ATOM     32  OG1 THR A   3       9.545   3.030  -2.619  1.00  1.28           O  
ATOM     33  CG2 THR A   3      11.007   4.106  -1.015  1.00  1.28           C  
ATOM     34  H   THR A   3       6.827   4.953  -1.699  1.00  1.28           H  
ATOM     35  HA  THR A   3       8.562   3.061  -0.162  1.00  1.28           H  
ATOM     36  HB  THR A   3       9.535   5.060  -2.252  1.00  1.28           H  
ATOM     37  HG1 THR A   3       9.523   2.200  -2.129  1.00  1.28           H  
ATOM     38 1HG2 THR A   3      11.785   4.179  -1.772  1.00  1.28           H  
ATOM     39 2HG2 THR A   3      11.101   4.946  -0.334  1.00  1.28           H  
ATOM     40 3HG2 THR A   3      11.127   3.177  -0.461  1.00  1.28           H  
ATOM     41  N   SER A   4       9.205   4.797   1.539  1.00  1.09           N  
ATOM     42  CA  SER A   4       9.505   5.854   2.507  1.00  1.09           C  
ATOM     43  C   SER A   4      11.009   6.090   2.524  1.00  1.09           C  
ATOM     44  O   SER A   4      11.786   5.143   2.378  1.00  1.09           O  
ATOM     45  CB  SER A   4       9.019   5.469   3.884  1.00  1.09           C  
ATOM     46  OG  SER A   4       9.664   4.315   4.345  1.00  1.09           O  
ATOM     47  H   SER A   4       9.477   3.840   1.722  1.00  1.09           H  
ATOM     48  HA  SER A   4       9.023   6.779   2.203  1.00  1.09           H  
ATOM     49 1HB  SER A   4       9.199   6.289   4.562  1.00  1.09           H  
ATOM     50 2HB  SER A   4       7.949   5.300   3.854  1.00  1.09           H  
ATOM     51  HG  SER A   4      10.600   4.532   4.381  1.00  1.09           H  
ATOM     52  N   SER A   5      11.412   7.341   2.740  1.00  0.97           N  
ATOM     53  CA  SER A   5      12.835   7.690   2.771  1.00  0.97           C  
ATOM     54  C   SER A   5      13.104   9.087   3.322  1.00  0.97           C  
ATOM     55  O   SER A   5      12.178   9.856   3.578  1.00  0.97           O  
ATOM     56  CB  SER A   5      13.432   7.582   1.380  1.00  0.97           C  
ATOM     57  OG  SER A   5      12.915   8.560   0.551  1.00  0.97           O  
ATOM     58  H   SER A   5      10.700   8.068   2.854  1.00  0.97           H  
ATOM     59  HA  SER A   5      13.342   6.973   3.418  1.00  0.97           H  
ATOM     60 1HB  SER A   5      14.512   7.702   1.445  1.00  0.97           H  
ATOM     61 2HB  SER A   5      13.242   6.602   0.952  1.00  0.97           H  
ATOM     62  HG  SER A   5      12.988   9.379   1.060  1.00  0.97           H  
ATOM     63  N   MET A   6      14.383   9.407   3.516  1.00  0.92           N  
ATOM     64  CA  MET A   6      14.760  10.768   3.886  1.00  0.92           C  
ATOM     65  C   MET A   6      15.255  11.526   2.646  1.00  0.92           C  
ATOM     66  O   MET A   6      16.003  10.964   1.845  1.00  0.92           O  
ATOM     67  CB  MET A   6      15.888  10.752   4.909  1.00  0.92           C  
ATOM     68  CG  MET A   6      15.651   9.993   6.202  1.00  0.92           C  
ATOM     69  SD  MET A   6      14.277  10.599   7.163  1.00  0.92           S  
ATOM     70  CE  MET A   6      14.767  12.238   7.640  1.00  0.92           C  
ATOM     71  H   MET A   6      15.104   8.720   3.347  1.00  0.92           H  
ATOM     72  HA  MET A   6      13.895  11.289   4.284  1.00  0.92           H  
ATOM     73 1HB  MET A   6      16.789  10.351   4.452  1.00  0.92           H  
ATOM     74 2HB  MET A   6      16.106  11.766   5.182  1.00  0.92           H  
ATOM     75 1HG  MET A   6      15.477   8.943   5.979  1.00  0.92           H  
ATOM     76 2HG  MET A   6      16.553  10.068   6.817  1.00  0.92           H  
ATOM     77 1HE  MET A   6      13.991  12.681   8.250  1.00  0.92           H  
ATOM     78 2HE  MET A   6      15.698  12.191   8.210  1.00  0.92           H  
ATOM     79 3HE  MET A   6      14.908  12.838   6.752  1.00  0.92           H  
ATOM     80  N   ALA A   7      14.892  12.799   2.506  1.00  0.91           N  
ATOM     81  CA  ALA A   7      15.428  13.624   1.423  1.00  0.91           C  
ATOM     82  C   ALA A   7      16.616  14.423   1.938  1.00  0.91           C  
ATOM     83  O   ALA A   7      16.545  15.017   3.010  1.00  0.91           O  
ATOM     84  CB  ALA A   7      14.369  14.568   0.873  1.00  0.91           C  
ATOM     85  H   ALA A   7      14.222  13.191   3.159  1.00  0.91           H  
ATOM     86  HA  ALA A   7      15.774  12.969   0.625  1.00  0.91           H  
ATOM     87 1HB  ALA A   7      14.801  15.158   0.071  1.00  0.91           H  
ATOM     88 2HB  ALA A   7      13.530  14.012   0.491  1.00  0.91           H  
ATOM     89 3HB  ALA A   7      14.027  15.227   1.663  1.00  0.91           H  
ATOM     90  N   ASP A   8      17.693  14.506   1.166  1.00  0.92           N  
ATOM     91  CA  ASP A   8      18.861  15.271   1.614  1.00  0.92           C  
ATOM     92  C   ASP A   8      18.704  16.752   1.270  1.00  0.92           C  
ATOM     93  O   ASP A   8      19.077  17.191   0.179  1.00  0.92           O  
ATOM     94  CB  ASP A   8      20.125  14.675   0.971  1.00  0.92           C  
ATOM     95  CG  ASP A   8      21.477  15.287   1.413  1.00  0.92           C  
ATOM     96  OD1 ASP A   8      21.489  16.333   1.988  1.00  0.92           O  
ATOM     97  OD2 ASP A   8      22.486  14.665   1.155  1.00  0.92           O  
ATOM     98  H   ASP A   8      17.721  14.019   0.282  1.00  0.92           H  
ATOM     99  HA  ASP A   8      18.945  15.182   2.699  1.00  0.92           H  
ATOM    100 1HB  ASP A   8      20.155  13.606   1.185  1.00  0.92           H  
ATOM    101 2HB  ASP A   8      20.050  14.779  -0.111  1.00  0.92           H  
ATOM    102  N   ILE A   9      18.099  17.500   2.195  1.00  0.93           N  
ATOM    103  CA  ILE A   9      17.783  18.909   1.985  1.00  0.93           C  
ATOM    104  C   ILE A   9      18.719  19.887   2.712  1.00  0.93           C  
ATOM    105  O   ILE A   9      18.390  20.459   3.760  1.00  0.93           O  
ATOM    106  CB  ILE A   9      16.323  19.132   2.390  1.00  0.93           C  
ATOM    107  CG1 ILE A   9      15.466  18.143   1.618  1.00  0.93           C  
ATOM    108  CG2 ILE A   9      15.894  20.519   2.173  1.00  0.93           C  
ATOM    109  CD1 ILE A   9      15.582  18.257   0.126  1.00  0.93           C  
ATOM    110  H   ILE A   9      17.833  17.065   3.083  1.00  0.93           H  
ATOM    111  HA  ILE A   9      17.865  19.112   0.918  1.00  0.93           H  
ATOM    112  HB  ILE A   9      16.210  18.893   3.448  1.00  0.93           H  
ATOM    113 1HG1 ILE A   9      15.734  17.149   1.921  1.00  0.93           H  
ATOM    114 2HG1 ILE A   9      14.460  18.308   1.858  1.00  0.93           H  
ATOM    115 1HG2 ILE A   9      14.849  20.639   2.470  1.00  0.93           H  
ATOM    116 2HG2 ILE A   9      16.519  21.196   2.753  1.00  0.93           H  
ATOM    117 3HG2 ILE A   9      16.007  20.720   1.146  1.00  0.93           H  
ATOM    118 1HD1 ILE A   9      14.939  17.526  -0.345  1.00  0.93           H  
ATOM    119 2HD1 ILE A   9      15.286  19.252  -0.183  1.00  0.93           H  
ATOM    120 3HD1 ILE A   9      16.605  18.080  -0.188  1.00  0.93           H  
ATOM    121  N   GLY A  10      19.845  20.186   2.085  1.00  0.92           N  
ATOM    122  CA  GLY A  10      20.817  21.080   2.697  1.00  0.92           C  
ATOM    123  C   GLY A  10      21.308  20.492   4.013  1.00  0.92           C  
ATOM    124  O   GLY A  10      21.780  19.360   4.056  1.00  0.92           O  
ATOM    125  H   GLY A  10      20.052  19.722   1.209  1.00  0.92           H  
ATOM    126 1HA  GLY A  10      21.658  21.222   2.018  1.00  0.92           H  
ATOM    127 2HA  GLY A  10      20.363  22.054   2.870  1.00  0.92           H  
ATOM    128  N   SER A  11      21.209  21.267   5.091  1.00  0.88           N  
ATOM    129  CA  SER A  11      21.657  20.801   6.402  1.00  0.88           C  
ATOM    130  C   SER A  11      20.640  19.882   7.097  1.00  0.88           C  
ATOM    131  O   SER A  11      20.942  19.298   8.141  1.00  0.88           O  
ATOM    132  CB  SER A  11      21.982  21.987   7.291  1.00  0.88           C  
ATOM    133  OG  SER A  11      20.830  22.714   7.615  1.00  0.88           O  
ATOM    134  H   SER A  11      20.808  22.188   5.001  1.00  0.88           H  
ATOM    135  HA  SER A  11      22.574  20.228   6.258  1.00  0.88           H  
ATOM    136 1HB  SER A  11      22.462  21.636   8.204  1.00  0.88           H  
ATOM    137 2HB  SER A  11      22.691  22.636   6.779  1.00  0.88           H  
ATOM    138  HG  SER A  11      20.328  22.154   8.215  1.00  0.88           H  
ATOM    139  N   LEU A  12      19.425  19.798   6.553  1.00  0.82           N  
ATOM    140  CA  LEU A  12      18.372  18.987   7.142  1.00  0.82           C  
ATOM    141  C   LEU A  12      17.943  17.860   6.232  1.00  0.82           C  
ATOM    142  O   LEU A  12      18.005  17.960   5.013  1.00  0.82           O  
ATOM    143  CB  LEU A  12      17.136  19.823   7.478  1.00  0.82           C  
ATOM    144  CG  LEU A  12      17.321  20.971   8.466  1.00  0.82           C  
ATOM    145  CD1 LEU A  12      16.037  21.707   8.567  1.00  0.82           C  
ATOM    146  CD2 LEU A  12      17.711  20.432   9.833  1.00  0.82           C  
ATOM    147  H   LEU A  12      19.225  20.274   5.671  1.00  0.82           H  
ATOM    148  HA  LEU A  12      18.750  18.546   8.063  1.00  0.82           H  
ATOM    149 1HB  LEU A  12      16.756  20.251   6.547  1.00  0.82           H  
ATOM    150 2HB  LEU A  12      16.368  19.153   7.879  1.00  0.82           H  
ATOM    151  HG  LEU A  12      18.088  21.651   8.099  1.00  0.82           H  
ATOM    152 1HD1 LEU A  12      16.146  22.532   9.263  1.00  0.82           H  
ATOM    153 2HD1 LEU A  12      15.754  22.084   7.581  1.00  0.82           H  
ATOM    154 3HD1 LEU A  12      15.275  21.024   8.925  1.00  0.82           H  
ATOM    155 1HD2 LEU A  12      17.830  21.256  10.538  1.00  0.82           H  
ATOM    156 2HD2 LEU A  12      16.926  19.768  10.194  1.00  0.82           H  
ATOM    157 3HD2 LEU A  12      18.651  19.882   9.762  1.00  0.82           H  
ATOM    158  N   GLU A  13      17.480  16.794   6.827  1.00  0.74           N  
ATOM    159  CA  GLU A  13      16.898  15.738   6.041  1.00  0.74           C  
ATOM    160  C   GLU A  13      15.384  15.863   6.150  1.00  0.74           C  
ATOM    161  O   GLU A  13      14.893  16.287   7.183  1.00  0.74           O  
ATOM    162  CB  GLU A  13      17.393  14.382   6.526  1.00  0.74           C  
ATOM    163  CG  GLU A  13      18.874  14.146   6.353  1.00  0.74           C  
ATOM    164  CD  GLU A  13      19.305  12.783   6.838  1.00  0.74           C  
ATOM    165  OE1 GLU A  13      18.494  12.092   7.406  1.00  0.74           O  
ATOM    166  OE2 GLU A  13      20.444  12.436   6.637  1.00  0.74           O  
ATOM    167  H   GLU A  13      17.492  16.735   7.831  1.00  0.74           H  
ATOM    168  HA  GLU A  13      17.195  15.872   5.013  1.00  0.74           H  
ATOM    169 1HB  GLU A  13      17.133  14.236   7.568  1.00  0.74           H  
ATOM    170 2HB  GLU A  13      16.904  13.628   5.956  1.00  0.74           H  
ATOM    171 1HG  GLU A  13      19.120  14.243   5.294  1.00  0.74           H  
ATOM    172 2HG  GLU A  13      19.419  14.916   6.899  1.00  0.74           H  
ATOM    173  N   LEU A  14      14.630  15.526   5.124  1.00  0.67           N  
ATOM    174  CA  LEU A  14      13.176  15.549   5.325  1.00  0.67           C  
ATOM    175  C   LEU A  14      12.587  14.169   5.189  1.00  0.67           C  
ATOM    176  O   LEU A  14      12.771  13.509   4.171  1.00  0.67           O  
ATOM    177  CB  LEU A  14      12.456  16.471   4.335  1.00  0.67           C  
ATOM    178  CG  LEU A  14      12.853  17.948   4.319  1.00  0.67           C  
ATOM    179  CD1 LEU A  14      12.081  18.628   3.184  1.00  0.67           C  
ATOM    180  CD2 LEU A  14      12.545  18.605   5.675  1.00  0.67           C  
ATOM    181  H   LEU A  14      15.079  15.237   4.258  1.00  0.67           H  
ATOM    182  HA  LEU A  14      12.955  15.900   6.330  1.00  0.67           H  
ATOM    183 1HB  LEU A  14      12.590  16.081   3.334  1.00  0.67           H  
ATOM    184 2HB  LEU A  14      11.388  16.431   4.570  1.00  0.67           H  
ATOM    185  HG  LEU A  14      13.915  18.032   4.119  1.00  0.67           H  
ATOM    186 1HD1 LEU A  14      12.363  19.666   3.118  1.00  0.67           H  
ATOM    187 2HD1 LEU A  14      12.306  18.144   2.253  1.00  0.67           H  
ATOM    188 3HD1 LEU A  14      11.014  18.551   3.373  1.00  0.67           H  
ATOM    189 1HD2 LEU A  14      12.832  19.658   5.647  1.00  0.67           H  
ATOM    190 2HD2 LEU A  14      11.474  18.524   5.887  1.00  0.67           H  
ATOM    191 3HD2 LEU A  14      13.104  18.101   6.464  1.00  0.67           H  
ATOM    192  N   PHE A  15      11.878  13.710   6.203  1.00  0.62           N  
ATOM    193  CA  PHE A  15      11.256  12.396   6.068  1.00  0.62           C  
ATOM    194  C   PHE A  15      10.040  12.487   5.190  1.00  0.62           C  
ATOM    195  O   PHE A  15       9.218  13.398   5.340  1.00  0.62           O  
ATOM    196  CB  PHE A  15      10.853  11.767   7.394  1.00  0.62           C  
ATOM    197  CG  PHE A  15      10.148  10.420   7.219  1.00  0.62           C  
ATOM    198  CD1 PHE A  15      10.825   9.278   6.810  1.00  0.62           C  
ATOM    199  CD2 PHE A  15       8.783  10.309   7.467  1.00  0.62           C  
ATOM    200  CE1 PHE A  15      10.164   8.078   6.656  1.00  0.62           C  
ATOM    201  CE2 PHE A  15       8.120   9.109   7.313  1.00  0.62           C  
ATOM    202  CZ  PHE A  15       8.809   7.993   6.908  1.00  0.62           C  
ATOM    203  H   PHE A  15      11.757  14.279   7.043  1.00  0.62           H  
ATOM    204  HA  PHE A  15      11.959  11.722   5.582  1.00  0.62           H  
ATOM    205 1HB  PHE A  15      11.715  11.628   8.029  1.00  0.62           H  
ATOM    206 2HB  PHE A  15      10.176  12.432   7.921  1.00  0.62           H  
ATOM    207  HD1 PHE A  15      11.879   9.328   6.598  1.00  0.62           H  
ATOM    208  HD2 PHE A  15       8.231  11.192   7.788  1.00  0.62           H  
ATOM    209  HE1 PHE A  15      10.716   7.197   6.329  1.00  0.62           H  
ATOM    210  HE2 PHE A  15       7.046   9.049   7.515  1.00  0.62           H  
ATOM    211  HZ  PHE A  15       8.288   7.046   6.787  1.00  0.62           H  
ATOM    212  N   PHE A  16       9.910  11.562   4.253  1.00  0.60           N  
ATOM    213  CA  PHE A  16       8.703  11.601   3.468  1.00  0.60           C  
ATOM    214  C   PHE A  16       8.243  10.226   3.017  1.00  0.60           C  
ATOM    215  O   PHE A  16       9.010   9.254   2.968  1.00  0.60           O  
ATOM    216  CB  PHE A  16       8.911  12.523   2.253  1.00  0.60           C  
ATOM    217  CG  PHE A  16       9.832  12.018   1.193  1.00  0.60           C  
ATOM    218  CD1 PHE A  16       9.311  11.418   0.047  1.00  0.60           C  
ATOM    219  CD2 PHE A  16      11.206  12.105   1.327  1.00  0.60           C  
ATOM    220  CE1 PHE A  16      10.151  10.962  -0.944  1.00  0.60           C  
ATOM    221  CE2 PHE A  16      12.035  11.634   0.336  1.00  0.60           C  
ATOM    222  CZ  PHE A  16      11.504  11.073  -0.799  1.00  0.60           C  
ATOM    223  H   PHE A  16      10.630  10.858   4.100  1.00  0.60           H  
ATOM    224  HA  PHE A  16       7.926  12.014   4.099  1.00  0.60           H  
ATOM    225 1HB  PHE A  16       7.947  12.714   1.783  1.00  0.60           H  
ATOM    226 2HB  PHE A  16       9.287  13.486   2.596  1.00  0.60           H  
ATOM    227  HD1 PHE A  16       8.226  11.330  -0.067  1.00  0.60           H  
ATOM    228  HD2 PHE A  16      11.629  12.552   2.225  1.00  0.60           H  
ATOM    229  HE1 PHE A  16       9.750  10.511  -1.841  1.00  0.60           H  
ATOM    230  HE2 PHE A  16      13.112  11.704   0.448  1.00  0.60           H  
ATOM    231  HZ  PHE A  16      12.165  10.704  -1.583  1.00  0.60           H  
ATOM    232  N   ARG A  17       6.972  10.158   2.644  1.00  0.60           N  
ATOM    233  CA  ARG A  17       6.427   8.928   2.086  1.00  0.60           C  
ATOM    234  C   ARG A  17       5.892   9.210   0.696  1.00  0.60           C  
ATOM    235  O   ARG A  17       5.102  10.133   0.511  1.00  0.60           O  
ATOM    236  CB  ARG A  17       5.320   8.357   2.959  1.00  0.60           C  
ATOM    237  CG  ARG A  17       5.729   7.923   4.368  1.00  0.60           C  
ATOM    238  CD  ARG A  17       4.571   7.330   5.105  1.00  0.60           C  
ATOM    239  NE  ARG A  17       4.897   6.966   6.474  1.00  0.60           N  
ATOM    240  CZ  ARG A  17       5.465   5.811   6.857  1.00  0.60           C  
ATOM    241  NH1 ARG A  17       5.807   4.899   5.970  1.00  0.60           N  
ATOM    242  NH2 ARG A  17       5.672   5.601   8.137  1.00  0.60           N  
ATOM    243  H   ARG A  17       6.402  10.998   2.751  1.00  0.60           H  
ATOM    244  HA  ARG A  17       7.218   8.188   2.002  1.00  0.60           H  
ATOM    245 1HB  ARG A  17       4.527   9.090   3.056  1.00  0.60           H  
ATOM    246 2HB  ARG A  17       4.894   7.484   2.461  1.00  0.60           H  
ATOM    247 1HG  ARG A  17       6.523   7.189   4.311  1.00  0.60           H  
ATOM    248 2HG  ARG A  17       6.078   8.792   4.927  1.00  0.60           H  
ATOM    249 1HD  ARG A  17       3.759   8.056   5.142  1.00  0.60           H  
ATOM    250 2HD  ARG A  17       4.230   6.436   4.589  1.00  0.60           H  
ATOM    251  HE  ARG A  17       4.644   7.631   7.225  1.00  0.60           H  
ATOM    252 1HH1 ARG A  17       5.646   5.065   4.988  1.00  0.60           H  
ATOM    253 2HH1 ARG A  17       6.232   4.033   6.272  1.00  0.60           H  
ATOM    254 1HH2 ARG A  17       5.384   6.322   8.807  1.00  0.60           H  
ATOM    255 2HH2 ARG A  17       6.093   4.743   8.452  1.00  0.60           H  
ATOM    256  N   LYS A  18       6.338   8.417  -0.275  1.00  0.61           N  
ATOM    257  CA  LYS A  18       5.953   8.568  -1.675  1.00  0.61           C  
ATOM    258  C   LYS A  18       5.081   7.413  -2.167  1.00  0.61           C  
ATOM    259  O   LYS A  18       5.528   6.263  -2.221  1.00  0.61           O  
ATOM    260  CB  LYS A  18       7.228   8.673  -2.499  1.00  0.61           C  
ATOM    261  CG  LYS A  18       7.106   8.833  -3.989  1.00  0.61           C  
ATOM    262  CD  LYS A  18       8.533   8.910  -4.569  1.00  0.61           C  
ATOM    263  CE  LYS A  18       8.559   9.006  -6.070  1.00  0.61           C  
ATOM    264  NZ  LYS A  18       9.954   9.159  -6.589  1.00  0.61           N  
ATOM    265  H   LYS A  18       6.995   7.674  -0.044  1.00  0.61           H  
ATOM    266  HA  LYS A  18       5.399   9.490  -1.783  1.00  0.61           H  
ATOM    267 1HB  LYS A  18       7.775   9.533  -2.151  1.00  0.61           H  
ATOM    268 2HB  LYS A  18       7.851   7.795  -2.307  1.00  0.61           H  
ATOM    269 1HG  LYS A  18       6.571   7.983  -4.417  1.00  0.61           H  
ATOM    270 2HG  LYS A  18       6.554   9.746  -4.222  1.00  0.61           H  
ATOM    271 1HD  LYS A  18       9.049   9.771  -4.154  1.00  0.61           H  
ATOM    272 2HD  LYS A  18       9.080   8.017  -4.272  1.00  0.61           H  
ATOM    273 1HE  LYS A  18       8.120   8.104  -6.493  1.00  0.61           H  
ATOM    274 2HE  LYS A  18       7.979   9.850  -6.378  1.00  0.61           H  
ATOM    275 1HZ  LYS A  18       9.934   9.223  -7.595  1.00  0.61           H  
ATOM    276 2HZ  LYS A  18      10.363  10.008  -6.206  1.00  0.61           H  
ATOM    277 3HZ  LYS A  18      10.509   8.365  -6.312  1.00  0.61           H  
ATOM    278  N   LYS A  19       3.830   7.720  -2.521  1.00  0.64           N  
ATOM    279  CA  LYS A  19       2.876   6.697  -2.966  1.00  0.64           C  
ATOM    280  C   LYS A  19       2.205   6.998  -4.301  1.00  0.64           C  
ATOM    281  O   LYS A  19       1.875   8.141  -4.609  1.00  0.64           O  
ATOM    282  CB  LYS A  19       1.819   6.466  -1.890  1.00  0.64           C  
ATOM    283  CG  LYS A  19       2.336   5.806  -0.636  1.00  0.64           C  
ATOM    284  CD  LYS A  19       1.258   5.656   0.378  1.00  0.64           C  
ATOM    285  CE  LYS A  19       1.727   4.832   1.548  1.00  0.64           C  
ATOM    286  NZ  LYS A  19       0.741   4.842   2.593  1.00  0.64           N  
ATOM    287  H   LYS A  19       3.533   8.695  -2.446  1.00  0.64           H  
ATOM    288  HA  LYS A  19       3.421   5.764  -3.100  1.00  0.64           H  
ATOM    289 1HB  LYS A  19       1.372   7.421  -1.611  1.00  0.64           H  
ATOM    290 2HB  LYS A  19       1.023   5.836  -2.296  1.00  0.64           H  
ATOM    291 1HG  LYS A  19       2.708   4.818  -0.883  1.00  0.64           H  
ATOM    292 2HG  LYS A  19       3.151   6.391  -0.211  1.00  0.64           H  
ATOM    293 1HD  LYS A  19       0.946   6.640   0.738  1.00  0.64           H  
ATOM    294 2HD  LYS A  19       0.391   5.168  -0.076  1.00  0.64           H  
ATOM    295 1HE  LYS A  19       1.878   3.806   1.214  1.00  0.64           H  
ATOM    296 2HE  LYS A  19       2.669   5.222   1.936  1.00  0.64           H  
ATOM    297 1HZ  LYS A  19       1.035   4.287   3.380  1.00  0.64           H  
ATOM    298 2HZ  LYS A  19       0.651   5.806   2.855  1.00  0.64           H  
ATOM    299 3HZ  LYS A  19      -0.166   4.500   2.237  1.00  0.64           H  
ATOM    300  N   GLY A  20       1.969   5.948  -5.078  1.00  0.67           N  
ATOM    301  CA  GLY A  20       1.336   6.095  -6.392  1.00  0.67           C  
ATOM    302  C   GLY A  20       2.432   6.191  -7.450  1.00  0.67           C  
ATOM    303  O   GLY A  20       3.535   6.656  -7.152  1.00  0.67           O  
ATOM    304  H   GLY A  20       2.253   5.021  -4.747  1.00  0.67           H  
ATOM    305 1HA  GLY A  20       0.692   5.239  -6.594  1.00  0.67           H  
ATOM    306 2HA  GLY A  20       0.708   6.988  -6.414  1.00  0.67           H  
ATOM    307  N   GLU A  21       2.154   5.733  -8.672  1.00  0.69           N  
ATOM    308  CA  GLU A  21       3.184   5.749  -9.714  1.00  0.69           C  
ATOM    309  C   GLU A  21       2.891   6.582 -10.972  1.00  0.69           C  
ATOM    310  O   GLU A  21       3.825   7.070 -11.607  1.00  0.69           O  
ATOM    311  CB  GLU A  21       3.481   4.309 -10.138  1.00  0.69           C  
ATOM    312  CG  GLU A  21       4.039   3.428  -9.013  1.00  0.69           C  
ATOM    313  CD  GLU A  21       4.305   1.990  -9.424  1.00  0.69           C  
ATOM    314  OE1 GLU A  21       4.029   1.644 -10.548  1.00  0.69           O  
ATOM    315  OE2 GLU A  21       4.769   1.237  -8.593  1.00  0.69           O  
ATOM    316  H   GLU A  21       1.236   5.360  -8.865  1.00  0.69           H  
ATOM    317  HA  GLU A  21       4.094   6.154  -9.274  1.00  0.69           H  
ATOM    318 1HB  GLU A  21       2.569   3.844 -10.513  1.00  0.69           H  
ATOM    319 2HB  GLU A  21       4.205   4.313 -10.953  1.00  0.69           H  
ATOM    320 1HG  GLU A  21       4.969   3.870  -8.654  1.00  0.69           H  
ATOM    321 2HG  GLU A  21       3.332   3.429  -8.186  1.00  0.69           H  
ATOM    322  N   SER A  22       1.617   6.698 -11.366  1.00  0.69           N  
ATOM    323  CA  SER A  22       1.286   7.320 -12.658  1.00  0.69           C  
ATOM    324  C   SER A  22       0.591   8.685 -12.619  1.00  0.69           C  
ATOM    325  O   SER A  22       0.252   9.229 -13.670  1.00  0.69           O  
ATOM    326  CB  SER A  22       0.419   6.367 -13.451  1.00  0.69           C  
ATOM    327  OG  SER A  22      -0.807   6.132 -12.807  1.00  0.69           O  
ATOM    328  H   SER A  22       0.879   6.314 -10.798  1.00  0.69           H  
ATOM    329  HA  SER A  22       2.221   7.453 -13.204  1.00  0.69           H  
ATOM    330 1HB  SER A  22       0.239   6.781 -14.443  1.00  0.69           H  
ATOM    331 2HB  SER A  22       0.949   5.425 -13.581  1.00  0.69           H  
ATOM    332  HG  SER A  22      -1.303   6.957 -12.866  1.00  0.69           H  
ATOM    333  N   GLY A  23       0.328   9.214 -11.434  1.00  0.68           N  
ATOM    334  CA  GLY A  23      -0.402  10.477 -11.334  1.00  0.68           C  
ATOM    335  C   GLY A  23       0.500  11.711 -11.299  1.00  0.68           C  
ATOM    336  O   GLY A  23       1.719  11.612 -11.444  1.00  0.68           O  
ATOM    337  H   GLY A  23       0.633   8.741 -10.597  1.00  0.68           H  
ATOM    338 1HA  GLY A  23      -1.102  10.564 -12.165  1.00  0.68           H  
ATOM    339 2HA  GLY A  23      -1.002  10.448 -10.433  1.00  0.68           H  
ATOM    340  N   GLU A  24      -0.105  12.879 -11.087  1.00  0.65           N  
ATOM    341  CA  GLU A  24       0.675  14.123 -11.022  1.00  0.65           C  
ATOM    342  C   GLU A  24       1.150  14.263  -9.597  1.00  0.65           C  
ATOM    343  O   GLU A  24       0.475  13.771  -8.714  1.00  0.65           O  
ATOM    344  CB  GLU A  24      -0.154  15.340 -11.446  1.00  0.65           C  
ATOM    345  CG  GLU A  24      -0.568  15.307 -12.903  1.00  0.65           C  
ATOM    346  CD  GLU A  24      -1.203  16.589 -13.371  1.00  0.65           C  
ATOM    347  OE1 GLU A  24      -1.534  17.428 -12.560  1.00  0.65           O  
ATOM    348  OE2 GLU A  24      -1.336  16.760 -14.562  1.00  0.65           O  
ATOM    349  H   GLU A  24      -1.119  12.866 -10.948  1.00  0.65           H  
ATOM    350  HA  GLU A  24       1.532  14.032 -11.686  1.00  0.65           H  
ATOM    351 1HB  GLU A  24      -1.064  15.377 -10.845  1.00  0.65           H  
ATOM    352 2HB  GLU A  24       0.389  16.261 -11.263  1.00  0.65           H  
ATOM    353 1HG  GLU A  24       0.315  15.107 -13.510  1.00  0.65           H  
ATOM    354 2HG  GLU A  24      -1.267  14.484 -13.048  1.00  0.65           H  
ATOM    355  N   PRO A  25       2.285  14.880  -9.295  1.00  0.62           N  
ATOM    356  CA  PRO A  25       2.728  15.001  -7.930  1.00  0.62           C  
ATOM    357  C   PRO A  25       1.825  15.884  -7.082  1.00  0.62           C  
ATOM    358  O   PRO A  25       1.392  16.967  -7.505  1.00  0.62           O  
ATOM    359  CB  PRO A  25       4.119  15.597  -8.084  1.00  0.62           C  
ATOM    360  CG  PRO A  25       4.096  16.303  -9.446  1.00  0.62           C  
ATOM    361  CD  PRO A  25       3.169  15.459 -10.310  1.00  0.62           C  
ATOM    362  HA  PRO A  25       2.800  14.001  -7.500  1.00  0.62           H  
ATOM    363 1HB  PRO A  25       4.328  16.264  -7.237  1.00  0.62           H  
ATOM    364 2HB  PRO A  25       4.864  14.800  -8.048  1.00  0.62           H  
ATOM    365 1HG  PRO A  25       3.733  17.334  -9.333  1.00  0.62           H  
ATOM    366 2HG  PRO A  25       5.110  16.383  -9.860  1.00  0.62           H  
ATOM    367 1HD  PRO A  25       2.627  16.107 -11.006  1.00  0.62           H  
ATOM    368 2HD  PRO A  25       3.729  14.666 -10.830  1.00  0.62           H  
ATOM    369  N   LEU A  26       1.648  15.435  -5.852  1.00  0.59           N  
ATOM    370  CA  LEU A  26       0.878  16.113  -4.829  1.00  0.59           C  
ATOM    371  C   LEU A  26       1.700  16.125  -3.563  1.00  0.59           C  
ATOM    372  O   LEU A  26       2.165  15.076  -3.117  1.00  0.59           O  
ATOM    373  CB  LEU A  26      -0.415  15.346  -4.543  1.00  0.59           C  
ATOM    374  CG  LEU A  26      -1.358  15.866  -3.487  1.00  0.59           C  
ATOM    375  CD1 LEU A  26      -1.961  17.115  -3.955  1.00  0.59           C  
ATOM    376  CD2 LEU A  26      -2.389  14.860  -3.209  1.00  0.59           C  
ATOM    377  H   LEU A  26       2.037  14.521  -5.634  1.00  0.59           H  
ATOM    378  HA  LEU A  26       0.664  17.125  -5.148  1.00  0.59           H  
ATOM    379 1HB  LEU A  26      -0.964  15.350  -5.440  1.00  0.59           H  
ATOM    380 2HB  LEU A  26      -0.167  14.319  -4.299  1.00  0.59           H  
ATOM    381  HG  LEU A  26      -0.806  16.083  -2.572  1.00  0.59           H  
ATOM    382 1HD1 LEU A  26      -2.625  17.492  -3.225  1.00  0.59           H  
ATOM    383 2HD1 LEU A  26      -1.201  17.819  -4.134  1.00  0.59           H  
ATOM    384 3HD1 LEU A  26      -2.513  16.929  -4.873  1.00  0.59           H  
ATOM    385 1HD2 LEU A  26      -3.049  15.248  -2.460  1.00  0.59           H  
ATOM    386 2HD2 LEU A  26      -2.943  14.652  -4.104  1.00  0.59           H  
ATOM    387 3HD2 LEU A  26      -1.931  13.961  -2.847  1.00  0.59           H  
ATOM    388  N   ILE A  27       1.886  17.289  -2.990  1.00  0.57           N  
ATOM    389  CA  ILE A  27       2.628  17.380  -1.750  1.00  0.57           C  
ATOM    390  C   ILE A  27       1.715  17.722  -0.623  1.00  0.57           C  
ATOM    391  O   ILE A  27       0.933  18.666  -0.725  1.00  0.57           O  
ATOM    392  CB  ILE A  27       3.783  18.369  -1.814  1.00  0.57           C  
ATOM    393  CG1 ILE A  27       4.814  17.865  -2.854  1.00  0.57           C  
ATOM    394  CG2 ILE A  27       4.360  18.534  -0.453  1.00  0.57           C  
ATOM    395  CD1 ILE A  27       5.909  18.809  -3.146  1.00  0.57           C  
ATOM    396  H   ILE A  27       1.477  18.117  -3.417  1.00  0.57           H  
ATOM    397  HA  ILE A  27       3.060  16.406  -1.529  1.00  0.57           H  
ATOM    398  HB  ILE A  27       3.422  19.331  -2.169  1.00  0.57           H  
ATOM    399 1HG1 ILE A  27       5.256  16.951  -2.494  1.00  0.57           H  
ATOM    400 2HG1 ILE A  27       4.292  17.657  -3.789  1.00  0.57           H  
ATOM    401 1HG2 ILE A  27       5.170  19.223  -0.489  1.00  0.57           H  
ATOM    402 2HG2 ILE A  27       3.601  18.911   0.232  1.00  0.57           H  
ATOM    403 3HG2 ILE A  27       4.711  17.562  -0.105  1.00  0.57           H  
ATOM    404 1HD1 ILE A  27       6.571  18.363  -3.883  1.00  0.57           H  
ATOM    405 2HD1 ILE A  27       5.497  19.736  -3.531  1.00  0.57           H  
ATOM    406 3HD1 ILE A  27       6.467  19.003  -2.241  1.00  0.57           H  
ATOM    407  N   ILE A  28       1.777  16.919   0.426  1.00  0.56           N  
ATOM    408  CA  ILE A  28       0.905  17.140   1.550  1.00  0.56           C  
ATOM    409  C   ILE A  28       1.678  17.509   2.819  1.00  0.56           C  
ATOM    410  O   ILE A  28       2.590  16.793   3.266  1.00  0.56           O  
ATOM    411  CB  ILE A  28       0.016  15.927   1.793  1.00  0.56           C  
ATOM    412  CG1 ILE A  28      -0.826  15.610   0.546  1.00  0.56           C  
ATOM    413  CG2 ILE A  28      -0.865  16.207   2.871  1.00  0.56           C  
ATOM    414  CD1 ILE A  28      -1.701  14.371   0.662  1.00  0.56           C  
ATOM    415  H   ILE A  28       2.450  16.150   0.431  1.00  0.56           H  
ATOM    416  HA  ILE A  28       0.249  17.967   1.313  1.00  0.56           H  
ATOM    417  HB  ILE A  28       0.614  15.097   2.025  1.00  0.56           H  
ATOM    418 1HG1 ILE A  28      -1.436  16.441   0.340  1.00  0.56           H  
ATOM    419 2HG1 ILE A  28      -0.152  15.460  -0.296  1.00  0.56           H  
ATOM    420 1HG2 ILE A  28      -1.458  15.335   2.994  1.00  0.56           H  
ATOM    421 2HG2 ILE A  28      -0.304  16.416   3.779  1.00  0.56           H  
ATOM    422 3HG2 ILE A  28      -1.497  17.064   2.629  1.00  0.56           H  
ATOM    423 1HD1 ILE A  28      -2.251  14.226  -0.263  1.00  0.56           H  
ATOM    424 2HD1 ILE A  28      -1.090  13.511   0.849  1.00  0.56           H  
ATOM    425 3HD1 ILE A  28      -2.404  14.499   1.484  1.00  0.56           H  
ATOM    426  N   LEU A  29       1.322  18.664   3.372  1.00  0.56           N  
ATOM    427  CA  LEU A  29       1.961  19.188   4.558  1.00  0.56           C  
ATOM    428  C   LEU A  29       1.031  19.105   5.778  1.00  0.56           C  
ATOM    429  O   LEU A  29      -0.139  19.510   5.736  1.00  0.56           O  
ATOM    430  CB  LEU A  29       2.342  20.650   4.306  1.00  0.56           C  
ATOM    431  CG  LEU A  29       3.192  20.937   3.075  1.00  0.56           C  
ATOM    432  CD1 LEU A  29       3.385  22.418   3.011  1.00  0.56           C  
ATOM    433  CD2 LEU A  29       4.531  20.182   3.136  1.00  0.56           C  
ATOM    434  H   LEU A  29       0.583  19.199   2.929  1.00  0.56           H  
ATOM    435  HA  LEU A  29       2.859  18.606   4.763  1.00  0.56           H  
ATOM    436 1HB  LEU A  29       1.434  21.233   4.211  1.00  0.56           H  
ATOM    437 2HB  LEU A  29       2.887  21.014   5.174  1.00  0.56           H  
ATOM    438  HG  LEU A  29       2.642  20.631   2.178  1.00  0.56           H  
ATOM    439 1HD1 LEU A  29       3.938  22.680   2.144  1.00  0.56           H  
ATOM    440 2HD1 LEU A  29       2.419  22.895   2.973  1.00  0.56           H  
ATOM    441 3HD1 LEU A  29       3.914  22.748   3.900  1.00  0.56           H  
ATOM    442 1HD2 LEU A  29       5.117  20.409   2.248  1.00  0.56           H  
ATOM    443 2HD2 LEU A  29       5.085  20.488   4.024  1.00  0.56           H  
ATOM    444 3HD2 LEU A  29       4.342  19.107   3.180  1.00  0.56           H  
ATOM    445  N   HIS A  30       1.582  18.618   6.872  1.00  0.56           N  
ATOM    446  CA  HIS A  30       0.888  18.491   8.148  1.00  0.56           C  
ATOM    447  C   HIS A  30       0.785  19.809   8.898  1.00  0.56           C  
ATOM    448  O   HIS A  30       1.405  20.797   8.508  1.00  0.56           O  
ATOM    449  CB  HIS A  30       1.612  17.479   8.999  1.00  0.56           C  
ATOM    450  CG  HIS A  30       2.993  17.927   9.288  1.00  0.56           C  
ATOM    451  ND1 HIS A  30       3.285  18.908  10.194  1.00  0.56           N  
ATOM    452  CD2 HIS A  30       4.156  17.534   8.767  1.00  0.56           C  
ATOM    453  CE1 HIS A  30       4.578  19.108  10.214  1.00  0.56           C  
ATOM    454  NE2 HIS A  30       5.147  18.285   9.354  1.00  0.56           N  
ATOM    455  H   HIS A  30       2.538  18.295   6.813  1.00  0.56           H  
ATOM    456  HA  HIS A  30      -0.123  18.137   7.978  1.00  0.56           H  
ATOM    457 1HB  HIS A  30       1.083  17.325   9.931  1.00  0.56           H  
ATOM    458 2HB  HIS A  30       1.653  16.531   8.472  1.00  0.56           H  
ATOM    459  HD1 HIS A  30       2.619  19.428  10.765  1.00  0.56           H  
ATOM    460  HD2 HIS A  30       4.382  16.788   8.023  1.00  0.56           H  
ATOM    461  HE1 HIS A  30       4.991  19.863  10.858  1.00  0.56           H  
ATOM    462  N   GLY A  31       0.016  19.810   9.990  1.00  0.57           N  
ATOM    463  CA  GLY A  31      -0.149  21.011  10.798  1.00  0.57           C  
ATOM    464  C   GLY A  31       0.836  21.103  11.946  1.00  0.57           C  
ATOM    465  O   GLY A  31       1.777  20.308  12.031  1.00  0.57           O  
ATOM    466  H   GLY A  31      -0.475  18.969  10.257  1.00  0.57           H  
ATOM    467 1HA  GLY A  31      -0.040  21.886  10.165  1.00  0.57           H  
ATOM    468 2HA  GLY A  31      -1.161  21.015  11.197  1.00  0.57           H  
ATOM    469  N   LEU A  32       0.630  22.074  12.835  1.00  0.59           N  
ATOM    470  CA  LEU A  32       1.524  22.226  13.974  1.00  0.59           C  
ATOM    471  C   LEU A  32       1.314  21.019  14.848  1.00  0.59           C  
ATOM    472  O   LEU A  32       0.170  20.683  15.144  1.00  0.59           O  
ATOM    473  CB  LEU A  32       1.242  23.503  14.763  1.00  0.59           C  
ATOM    474  CG  LEU A  32       2.261  23.851  15.847  1.00  0.59           C  
ATOM    475  CD1 LEU A  32       3.567  24.151  15.202  1.00  0.59           C  
ATOM    476  CD2 LEU A  32       1.766  25.047  16.632  1.00  0.59           C  
ATOM    477  H   LEU A  32      -0.157  22.698  12.728  1.00  0.59           H  
ATOM    478  HA  LEU A  32       2.558  22.237  13.626  1.00  0.59           H  
ATOM    479 1HB  LEU A  32       1.199  24.339  14.072  1.00  0.59           H  
ATOM    480 2HB  LEU A  32       0.272  23.405  15.249  1.00  0.59           H  
ATOM    481  HG  LEU A  32       2.409  23.010  16.503  1.00  0.59           H  
ATOM    482 1HD1 LEU A  32       4.290  24.396  15.955  1.00  0.59           H  
ATOM    483 2HD1 LEU A  32       3.905  23.283  14.646  1.00  0.59           H  
ATOM    484 3HD1 LEU A  32       3.446  24.989  14.531  1.00  0.59           H  
ATOM    485 1HD2 LEU A  32       2.480  25.306  17.400  1.00  0.59           H  
ATOM    486 2HD2 LEU A  32       1.627  25.894  15.967  1.00  0.59           H  
ATOM    487 3HD2 LEU A  32       0.824  24.801  17.091  1.00  0.59           H  
ATOM    488  N   TYR A  33       2.394  20.373  15.249  1.00  0.60           N  
ATOM    489  CA  TYR A  33       2.359  19.148  16.057  1.00  0.60           C  
ATOM    490  C   TYR A  33       1.839  17.957  15.272  1.00  0.60           C  
ATOM    491  O   TYR A  33       1.465  16.940  15.850  1.00  0.60           O  
ATOM    492  CB  TYR A  33       1.511  19.268  17.335  1.00  0.60           C  
ATOM    493  CG  TYR A  33       1.762  20.464  18.214  1.00  0.60           C  
ATOM    494  CD1 TYR A  33       0.853  21.508  18.238  1.00  0.60           C  
ATOM    495  CD2 TYR A  33       2.880  20.520  18.990  1.00  0.60           C  
ATOM    496  CE1 TYR A  33       1.088  22.590  19.041  1.00  0.60           C  
ATOM    497  CE2 TYR A  33       3.121  21.598  19.776  1.00  0.60           C  
ATOM    498  CZ  TYR A  33       2.232  22.624  19.805  1.00  0.60           C  
ATOM    499  OH  TYR A  33       2.475  23.675  20.597  1.00  0.60           O  
ATOM    500  H   TYR A  33       3.310  20.706  14.930  1.00  0.60           H  
ATOM    501  HA  TYR A  33       3.351  18.900  16.344  1.00  0.60           H  
ATOM    502 1HB  TYR A  33       0.481  19.249  17.095  1.00  0.60           H  
ATOM    503 2HB  TYR A  33       1.691  18.394  17.940  1.00  0.60           H  
ATOM    504  HD1 TYR A  33      -0.046  21.468  17.625  1.00  0.60           H  
ATOM    505  HD2 TYR A  33       3.570  19.708  18.985  1.00  0.60           H  
ATOM    506  HE1 TYR A  33       0.376  23.417  19.073  1.00  0.60           H  
ATOM    507  HE2 TYR A  33       4.021  21.635  20.393  1.00  0.60           H  
ATOM    508  HH  TYR A  33       1.675  24.206  20.676  1.00  0.60           H  
ATOM    509  N   GLY A  34       1.872  18.039  13.953  1.00  0.61           N  
ATOM    510  CA  GLY A  34       1.517  16.889  13.159  1.00  0.61           C  
ATOM    511  C   GLY A  34       2.751  16.208  12.575  1.00  0.61           C  
ATOM    512  O   GLY A  34       3.887  16.423  13.004  1.00  0.61           O  
ATOM    513  H   GLY A  34       2.127  18.907  13.485  1.00  0.61           H  
ATOM    514 1HA  GLY A  34       0.960  16.180  13.769  1.00  0.61           H  
ATOM    515 2HA  GLY A  34       0.857  17.207  12.354  1.00  0.61           H  
ATOM    516  N   SER A  35       2.493  15.363  11.601  1.00  0.62           N  
ATOM    517  CA  SER A  35       3.495  14.626  10.852  1.00  0.62           C  
ATOM    518  C   SER A  35       2.814  14.161   9.571  1.00  0.62           C  
ATOM    519  O   SER A  35       1.581  14.112   9.509  1.00  0.62           O  
ATOM    520  CB  SER A  35       4.066  13.485  11.674  1.00  0.62           C  
ATOM    521  OG  SER A  35       3.090  12.517  11.956  1.00  0.62           O  
ATOM    522  H   SER A  35       1.528  15.235  11.344  1.00  0.62           H  
ATOM    523  HA  SER A  35       4.318  15.292  10.585  1.00  0.62           H  
ATOM    524 1HB  SER A  35       4.885  13.023  11.113  1.00  0.62           H  
ATOM    525 2HB  SER A  35       4.484  13.871  12.601  1.00  0.62           H  
ATOM    526  HG  SER A  35       3.572  11.747  12.277  1.00  0.62           H  
ATOM    527  N   GLY A  36       3.583  13.768   8.569  1.00  0.64           N  
ATOM    528  CA  GLY A  36       3.046  13.279   7.305  1.00  0.64           C  
ATOM    529  C   GLY A  36       2.141  12.072   7.497  1.00  0.64           C  
ATOM    530  O   GLY A  36       1.163  11.896   6.777  1.00  0.64           O  
ATOM    531  H   GLY A  36       4.594  13.803   8.669  1.00  0.64           H  
ATOM    532 1HA  GLY A  36       2.497  14.079   6.807  1.00  0.64           H  
ATOM    533 2HA  GLY A  36       3.879  13.011   6.652  1.00  0.64           H  
ATOM    534  N   ASP A  37       2.413  11.283   8.534  1.00  0.65           N  
ATOM    535  CA  ASP A  37       1.645  10.078   8.824  1.00  0.65           C  
ATOM    536  C   ASP A  37       0.155  10.364   9.062  1.00  0.65           C  
ATOM    537  O   ASP A  37      -0.698   9.501   8.835  1.00  0.65           O  
ATOM    538  CB  ASP A  37       2.227   9.344  10.032  1.00  0.65           C  
ATOM    539  CG  ASP A  37       3.598   8.686   9.727  1.00  0.65           C  
ATOM    540  OD1 ASP A  37       3.970   8.623   8.568  1.00  0.65           O  
ATOM    541  OD2 ASP A  37       4.263   8.263  10.657  1.00  0.65           O  
ATOM    542  H   ASP A  37       3.206  11.520   9.114  1.00  0.65           H  
ATOM    543  HA  ASP A  37       1.742   9.424   7.968  1.00  0.65           H  
ATOM    544 1HB  ASP A  37       2.342  10.045  10.858  1.00  0.65           H  
ATOM    545 2HB  ASP A  37       1.528   8.571  10.354  1.00  0.65           H  
ATOM    546  N   ASN A  38      -0.177  11.585   9.480  1.00  0.67           N  
ATOM    547  CA  ASN A  38      -1.559  11.962   9.752  1.00  0.67           C  
ATOM    548  C   ASN A  38      -2.421  11.935   8.495  1.00  0.67           C  
ATOM    549  O   ASN A  38      -3.649  11.881   8.571  1.00  0.67           O  
ATOM    550  CB  ASN A  38      -1.609  13.322  10.413  1.00  0.67           C  
ATOM    551  CG  ASN A  38      -1.175  13.237  11.829  1.00  0.67           C  
ATOM    552  OD1 ASN A  38      -1.186  12.155  12.429  1.00  0.67           O  
ATOM    553  ND2 ASN A  38      -0.794  14.338  12.382  1.00  0.67           N  
ATOM    554  H   ASN A  38       0.545  12.297   9.603  1.00  0.67           H  
ATOM    555  HA  ASN A  38      -1.980  11.231  10.442  1.00  0.67           H  
ATOM    556 1HB  ASN A  38      -0.962  14.016   9.874  1.00  0.67           H  
ATOM    557 2HB  ASN A  38      -2.621  13.712  10.368  1.00  0.67           H  
ATOM    558 1HD2 ASN A  38      -0.479  14.331  13.337  1.00  0.67           H  
ATOM    559 2HD2 ASN A  38      -0.816  15.179  11.848  1.00  0.67           H  
ATOM    560  N   TRP A  39      -1.769  11.996   7.344  1.00  0.68           N  
ATOM    561  CA  TRP A  39      -2.406  12.011   6.053  1.00  0.68           C  
ATOM    562  C   TRP A  39      -2.368  10.682   5.315  1.00  0.68           C  
ATOM    563  O   TRP A  39      -2.749  10.630   4.144  1.00  0.68           O  
ATOM    564  CB  TRP A  39      -1.732  13.051   5.215  1.00  0.68           C  
ATOM    565  CG  TRP A  39      -2.006  14.412   5.656  1.00  0.68           C  
ATOM    566  CD1 TRP A  39      -1.353  15.151   6.597  1.00  0.68           C  
ATOM    567  CD2 TRP A  39      -3.016  15.253   5.118  1.00  0.68           C  
ATOM    568  NE1 TRP A  39      -1.908  16.399   6.662  1.00  0.68           N  
ATOM    569  CE2 TRP A  39      -2.913  16.476   5.754  1.00  0.68           C  
ATOM    570  CE3 TRP A  39      -3.970  15.076   4.139  1.00  0.68           C  
ATOM    571  CZ2 TRP A  39      -3.722  17.513   5.435  1.00  0.68           C  
ATOM    572  CZ3 TRP A  39      -4.775  16.111   3.823  1.00  0.68           C  
ATOM    573  CH2 TRP A  39      -4.659  17.312   4.456  1.00  0.68           C  
ATOM    574  H   TRP A  39      -0.748  12.016   7.350  1.00  0.68           H  
ATOM    575  HA  TRP A  39      -3.449  12.293   6.194  1.00  0.68           H  
ATOM    576 1HB  TRP A  39      -0.662  12.897   5.278  1.00  0.68           H  
ATOM    577 2HB  TRP A  39      -2.027  12.944   4.172  1.00  0.68           H  
ATOM    578  HD1 TRP A  39      -0.510  14.802   7.199  1.00  0.68           H  
ATOM    579  HE1 TRP A  39      -1.631  17.156   7.259  1.00  0.68           H  
ATOM    580  HE3 TRP A  39      -4.058  14.127   3.623  1.00  0.68           H  
ATOM    581  HZ2 TRP A  39      -3.632  18.450   5.912  1.00  0.68           H  
ATOM    582  HZ3 TRP A  39      -5.497  15.947   3.059  1.00  0.68           H  
ATOM    583  HH2 TRP A  39      -5.313  18.132   4.184  1.00  0.68           H  
ATOM    584  N   ILE A  40      -1.958   9.598   5.976  1.00  0.70           N  
ATOM    585  CA  ILE A  40      -1.884   8.320   5.273  1.00  0.70           C  
ATOM    586  C   ILE A  40      -3.200   7.829   4.690  1.00  0.70           C  
ATOM    587  O   ILE A  40      -3.216   7.346   3.558  1.00  0.70           O  
ATOM    588  CB  ILE A  40      -1.263   7.221   6.138  1.00  0.70           C  
ATOM    589  CG1 ILE A  40       0.214   7.521   6.312  1.00  0.70           C  
ATOM    590  CG2 ILE A  40      -1.505   5.872   5.492  1.00  0.70           C  
ATOM    591  CD1 ILE A  40       0.909   6.694   7.370  1.00  0.70           C  
ATOM    592  H   ILE A  40      -1.657   9.660   6.954  1.00  0.70           H  
ATOM    593  HA  ILE A  40      -1.201   8.460   4.440  1.00  0.70           H  
ATOM    594  HB  ILE A  40      -1.715   7.240   7.132  1.00  0.70           H  
ATOM    595 1HG1 ILE A  40       0.715   7.348   5.364  1.00  0.70           H  
ATOM    596 2HG1 ILE A  40       0.308   8.568   6.549  1.00  0.70           H  
ATOM    597 1HG2 ILE A  40      -1.064   5.090   6.107  1.00  0.70           H  
ATOM    598 2HG2 ILE A  40      -2.577   5.699   5.399  1.00  0.70           H  
ATOM    599 3HG2 ILE A  40      -1.057   5.862   4.509  1.00  0.70           H  
ATOM    600 1HD1 ILE A  40       1.962   6.981   7.424  1.00  0.70           H  
ATOM    601 2HD1 ILE A  40       0.435   6.879   8.336  1.00  0.70           H  
ATOM    602 3HD1 ILE A  40       0.834   5.639   7.122  1.00  0.70           H  
ATOM    603  N   SER A  41      -4.309   7.941   5.419  1.00  0.70           N  
ATOM    604  CA  SER A  41      -5.563   7.458   4.844  1.00  0.70           C  
ATOM    605  C   SER A  41      -5.876   8.202   3.542  1.00  0.70           C  
ATOM    606  O   SER A  41      -6.261   7.597   2.537  1.00  0.70           O  
ATOM    607  CB  SER A  41      -6.697   7.654   5.833  1.00  0.70           C  
ATOM    608  OG  SER A  41      -6.520   6.849   6.969  1.00  0.70           O  
ATOM    609  H   SER A  41      -4.275   8.343   6.345  1.00  0.70           H  
ATOM    610  HA  SER A  41      -5.458   6.395   4.620  1.00  0.70           H  
ATOM    611 1HB  SER A  41      -6.745   8.704   6.130  1.00  0.70           H  
ATOM    612 2HB  SER A  41      -7.642   7.408   5.352  1.00  0.70           H  
ATOM    613  HG  SER A  41      -7.296   6.989   7.519  1.00  0.70           H  
ATOM    614  N   ILE A  42      -5.662   9.512   3.551  1.00  0.71           N  
ATOM    615  CA  ILE A  42      -5.898  10.320   2.369  1.00  0.71           C  
ATOM    616  C   ILE A  42      -4.925   9.996   1.257  1.00  0.71           C  
ATOM    617  O   ILE A  42      -5.322   9.886   0.097  1.00  0.71           O  
ATOM    618  CB  ILE A  42      -5.935  11.809   2.720  1.00  0.71           C  
ATOM    619  CG1 ILE A  42      -7.191  12.067   3.524  1.00  0.71           C  
ATOM    620  CG2 ILE A  42      -5.858  12.672   1.495  1.00  0.71           C  
ATOM    621  CD1 ILE A  42      -7.213  13.367   4.113  1.00  0.71           C  
ATOM    622  H   ILE A  42      -5.319   9.952   4.394  1.00  0.71           H  
ATOM    623  HA  ILE A  42      -6.883  10.071   2.002  1.00  0.71           H  
ATOM    624  HB  ILE A  42      -5.086  12.033   3.369  1.00  0.71           H  
ATOM    625 1HG1 ILE A  42      -8.054  11.976   2.879  1.00  0.71           H  
ATOM    626 2HG1 ILE A  42      -7.272  11.325   4.319  1.00  0.71           H  
ATOM    627 1HG2 ILE A  42      -5.878  13.721   1.781  1.00  0.71           H  
ATOM    628 2HG2 ILE A  42      -4.930  12.452   0.981  1.00  0.71           H  
ATOM    629 3HG2 ILE A  42      -6.693  12.459   0.850  1.00  0.71           H  
ATOM    630 1HD1 ILE A  42      -8.133  13.497   4.668  1.00  0.71           H  
ATOM    631 2HD1 ILE A  42      -6.361  13.430   4.773  1.00  0.71           H  
ATOM    632 3HD1 ILE A  42      -7.147  14.119   3.344  1.00  0.71           H  
ATOM    633  N   ALA A  43      -3.653   9.832   1.598  1.00  0.71           N  
ATOM    634  CA  ALA A  43      -2.649   9.508   0.606  1.00  0.71           C  
ATOM    635  C   ALA A  43      -2.990   8.214  -0.114  1.00  0.71           C  
ATOM    636  O   ALA A  43      -2.850   8.115  -1.338  1.00  0.71           O  
ATOM    637  CB  ALA A  43      -1.314   9.352   1.289  1.00  0.71           C  
ATOM    638  H   ALA A  43      -3.373   9.944   2.569  1.00  0.71           H  
ATOM    639  HA  ALA A  43      -2.613  10.317  -0.121  1.00  0.71           H  
ATOM    640 1HB  ALA A  43      -0.540   9.130   0.556  1.00  0.71           H  
ATOM    641 2HB  ALA A  43      -1.099  10.254   1.790  1.00  0.71           H  
ATOM    642 3HB  ALA A  43      -1.375   8.543   2.010  1.00  0.71           H  
ATOM    643  N   ASN A  44      -3.486   7.229   0.644  1.00  0.71           N  
ATOM    644  CA  ASN A  44      -3.850   5.948   0.067  1.00  0.71           C  
ATOM    645  C   ASN A  44      -4.978   6.107  -0.941  1.00  0.71           C  
ATOM    646  O   ASN A  44      -4.993   5.434  -1.968  1.00  0.71           O  
ATOM    647  CB  ASN A  44      -4.236   4.955   1.150  1.00  0.71           C  
ATOM    648  CG  ASN A  44      -3.047   4.413   1.940  1.00  0.71           C  
ATOM    649  OD1 ASN A  44      -1.883   4.490   1.497  1.00  0.71           O  
ATOM    650  ND2 ASN A  44      -3.334   3.830   3.081  1.00  0.71           N  
ATOM    651  H   ASN A  44      -3.578   7.364   1.652  1.00  0.71           H  
ATOM    652  HA  ASN A  44      -2.988   5.556  -0.472  1.00  0.71           H  
ATOM    653 1HB  ASN A  44      -4.919   5.443   1.848  1.00  0.71           H  
ATOM    654 2HB  ASN A  44      -4.775   4.123   0.700  1.00  0.71           H  
ATOM    655 1HD2 ASN A  44      -2.614   3.406   3.630  1.00  0.71           H  
ATOM    656 2HD2 ASN A  44      -4.284   3.782   3.389  1.00  0.71           H  
ATOM    657  N   GLU A  45      -5.909   7.014  -0.669  1.00  0.71           N  
ATOM    658  CA  GLU A  45      -7.005   7.269  -1.594  1.00  0.71           C  
ATOM    659  C   GLU A  45      -6.591   8.132  -2.801  1.00  0.71           C  
ATOM    660  O   GLU A  45      -7.094   7.944  -3.911  1.00  0.71           O  
ATOM    661  CB  GLU A  45      -8.147   7.935  -0.852  1.00  0.71           C  
ATOM    662  CG  GLU A  45      -8.855   7.051   0.192  1.00  0.71           C  
ATOM    663  CD  GLU A  45      -9.603   5.879  -0.409  1.00  0.71           C  
ATOM    664  OE1 GLU A  45     -10.377   6.099  -1.312  1.00  0.71           O  
ATOM    665  OE2 GLU A  45      -9.414   4.770   0.041  1.00  0.71           O  
ATOM    666  H   GLU A  45      -5.872   7.517   0.221  1.00  0.71           H  
ATOM    667  HA  GLU A  45      -7.355   6.310  -1.973  1.00  0.71           H  
ATOM    668 1HB  GLU A  45      -7.744   8.799  -0.331  1.00  0.71           H  
ATOM    669 2HB  GLU A  45      -8.886   8.288  -1.569  1.00  0.71           H  
ATOM    670 1HG  GLU A  45      -8.102   6.667   0.879  1.00  0.71           H  
ATOM    671 2HG  GLU A  45      -9.546   7.662   0.766  1.00  0.71           H  
ATOM    672  N   LEU A  46      -5.667   9.073  -2.595  1.00  0.70           N  
ATOM    673  CA  LEU A  46      -5.259   9.973  -3.673  1.00  0.70           C  
ATOM    674  C   LEU A  46      -4.163   9.413  -4.592  1.00  0.70           C  
ATOM    675  O   LEU A  46      -3.937   9.962  -5.676  1.00  0.70           O  
ATOM    676  CB  LEU A  46      -4.805  11.318  -3.097  1.00  0.70           C  
ATOM    677  CG  LEU A  46      -5.888  12.146  -2.376  1.00  0.70           C  
ATOM    678  CD1 LEU A  46      -5.272  13.391  -1.831  1.00  0.70           C  
ATOM    679  CD2 LEU A  46      -6.988  12.505  -3.329  1.00  0.70           C  
ATOM    680  H   LEU A  46      -5.287   9.201  -1.656  1.00  0.70           H  
ATOM    681  HA  LEU A  46      -6.138  10.168  -4.280  1.00  0.70           H  
ATOM    682 1HB  LEU A  46      -4.036  11.111  -2.353  1.00  0.70           H  
ATOM    683 2HB  LEU A  46      -4.368  11.916  -3.864  1.00  0.70           H  
ATOM    684  HG  LEU A  46      -6.291  11.567  -1.545  1.00  0.70           H  
ATOM    685 1HD1 LEU A  46      -6.026  13.977  -1.305  1.00  0.70           H  
ATOM    686 2HD1 LEU A  46      -4.464  13.136  -1.153  1.00  0.70           H  
ATOM    687 3HD1 LEU A  46      -4.893  13.957  -2.657  1.00  0.70           H  
ATOM    688 1HD2 LEU A  46      -7.726  13.102  -2.805  1.00  0.70           H  
ATOM    689 2HD2 LEU A  46      -6.582  13.080  -4.139  1.00  0.70           H  
ATOM    690 3HD2 LEU A  46      -7.450  11.597  -3.722  1.00  0.70           H  
ATOM    691  N   LYS A  47      -3.544   8.291  -4.206  1.00  0.70           N  
ATOM    692  CA  LYS A  47      -2.450   7.650  -4.961  1.00  0.70           C  
ATOM    693  C   LYS A  47      -2.828   7.257  -6.399  1.00  0.70           C  
ATOM    694  O   LYS A  47      -1.956   7.032  -7.242  1.00  0.70           O  
ATOM    695  CB  LYS A  47      -1.986   6.372  -4.259  1.00  0.70           C  
ATOM    696  CG  LYS A  47      -2.947   5.190  -4.414  1.00  0.70           C  
ATOM    697  CD  LYS A  47      -2.477   3.952  -3.659  1.00  0.70           C  
ATOM    698  CE  LYS A  47      -3.516   2.807  -3.736  1.00  0.70           C  
ATOM    699  NZ  LYS A  47      -3.702   2.259  -5.133  1.00  0.70           N  
ATOM    700  H   LYS A  47      -3.766   7.910  -3.285  1.00  0.70           H  
ATOM    701  HA  LYS A  47      -1.615   8.347  -5.007  1.00  0.70           H  
ATOM    702 1HB  LYS A  47      -1.019   6.075  -4.639  1.00  0.70           H  
ATOM    703 2HB  LYS A  47      -1.873   6.567  -3.191  1.00  0.70           H  
ATOM    704 1HG  LYS A  47      -3.948   5.471  -4.115  1.00  0.70           H  
ATOM    705 2HG  LYS A  47      -2.983   4.919  -5.464  1.00  0.70           H  
ATOM    706 1HD  LYS A  47      -1.533   3.610  -4.078  1.00  0.70           H  
ATOM    707 2HD  LYS A  47      -2.322   4.216  -2.612  1.00  0.70           H  
ATOM    708 1HE  LYS A  47      -3.189   2.001  -3.084  1.00  0.70           H  
ATOM    709 2HE  LYS A  47      -4.476   3.184  -3.380  1.00  0.70           H  
ATOM    710 1HZ  LYS A  47      -4.388   1.527  -5.111  1.00  0.70           H  
ATOM    711 2HZ  LYS A  47      -4.040   2.992  -5.786  1.00  0.70           H  
ATOM    712 3HZ  LYS A  47      -2.837   1.896  -5.480  1.00  0.70           H  
ATOM    713  N   ASP A  48      -4.130   7.133  -6.678  1.00  0.68           N  
ATOM    714  CA  ASP A  48      -4.597   6.734  -8.003  1.00  0.68           C  
ATOM    715  C   ASP A  48      -4.820   7.928  -8.934  1.00  0.68           C  
ATOM    716  O   ASP A  48      -5.188   7.755 -10.097  1.00  0.68           O  
ATOM    717  CB  ASP A  48      -5.899   5.930  -7.900  1.00  0.68           C  
ATOM    718  CG  ASP A  48      -5.721   4.579  -7.167  1.00  0.68           C  
ATOM    719  OD1 ASP A  48      -4.609   4.081  -7.098  1.00  0.68           O  
ATOM    720  OD2 ASP A  48      -6.695   4.047  -6.707  1.00  0.68           O  
ATOM    721  H   ASP A  48      -4.802   7.328  -5.949  1.00  0.68           H  
ATOM    722  HA  ASP A  48      -3.837   6.096  -8.454  1.00  0.68           H  
ATOM    723 1HB  ASP A  48      -6.645   6.525  -7.367  1.00  0.68           H  
ATOM    724 2HB  ASP A  48      -6.288   5.742  -8.901  1.00  0.68           H  
ATOM    725  N   TYR A  49      -4.613   9.137  -8.421  1.00  0.67           N  
ATOM    726  CA  TYR A  49      -4.814  10.355  -9.191  1.00  0.67           C  
ATOM    727  C   TYR A  49      -3.502  11.125  -9.211  1.00  0.67           C  
ATOM    728  O   TYR A  49      -3.150  11.807 -10.190  1.00  0.67           O  
ATOM    729  CB  TYR A  49      -5.900  11.193  -8.522  1.00  0.67           C  
ATOM    730  CG  TYR A  49      -7.206  10.481  -8.342  1.00  0.67           C  
ATOM    731  CD1 TYR A  49      -7.416   9.770  -7.172  1.00  0.67           C  
ATOM    732  CD2 TYR A  49      -8.191  10.541  -9.304  1.00  0.67           C  
ATOM    733  CE1 TYR A  49      -8.599   9.111  -6.961  1.00  0.67           C  
ATOM    734  CE2 TYR A  49      -9.387   9.883  -9.097  1.00  0.67           C  
ATOM    735  CZ  TYR A  49      -9.592   9.167  -7.931  1.00  0.67           C  
ATOM    736  OH  TYR A  49     -10.786   8.504  -7.735  1.00  0.67           O  
ATOM    737  H   TYR A  49      -4.299   9.234  -7.457  1.00  0.67           H  
ATOM    738  HA  TYR A  49      -5.092  10.104 -10.214  1.00  0.67           H  
ATOM    739 1HB  TYR A  49      -5.558  11.481  -7.539  1.00  0.67           H  
ATOM    740 2HB  TYR A  49      -6.073  12.107  -9.090  1.00  0.67           H  
ATOM    741  HD1 TYR A  49      -6.636   9.731  -6.423  1.00  0.67           H  
ATOM    742  HD2 TYR A  49      -8.028  11.106 -10.221  1.00  0.67           H  
ATOM    743  HE1 TYR A  49      -8.751   8.549  -6.036  1.00  0.67           H  
ATOM    744  HE2 TYR A  49     -10.170   9.926  -9.854  1.00  0.67           H  
ATOM    745  HH  TYR A  49     -11.393   8.720  -8.447  1.00  0.67           H  
ATOM    746  N   PHE A  50      -2.786  10.993  -8.100  1.00  0.64           N  
ATOM    747  CA  PHE A  50      -1.562  11.717  -7.860  1.00  0.64           C  
ATOM    748  C   PHE A  50      -0.436  10.835  -7.365  1.00  0.64           C  
ATOM    749  O   PHE A  50      -0.677   9.803  -6.750  1.00  0.64           O  
ATOM    750  CB  PHE A  50      -1.738  12.721  -6.760  1.00  0.64           C  
ATOM    751  CG  PHE A  50      -2.776  13.717  -6.899  1.00  0.64           C  
ATOM    752  CD1 PHE A  50      -3.998  13.448  -6.363  1.00  0.64           C  
ATOM    753  CD2 PHE A  50      -2.558  14.934  -7.511  1.00  0.64           C  
ATOM    754  CE1 PHE A  50      -4.989  14.352  -6.400  1.00  0.64           C  
ATOM    755  CE2 PHE A  50      -3.568  15.852  -7.555  1.00  0.64           C  
ATOM    756  CZ  PHE A  50      -4.787  15.545  -6.983  1.00  0.64           C  
ATOM    757  H   PHE A  50      -3.145  10.406  -7.352  1.00  0.64           H  
ATOM    758  HA  PHE A  50      -1.269  12.202  -8.776  1.00  0.64           H  
ATOM    759 1HB  PHE A  50      -1.936  12.180  -5.843  1.00  0.64           H  
ATOM    760 2HB  PHE A  50      -0.794  13.239  -6.613  1.00  0.64           H  
ATOM    761  HD1 PHE A  50      -4.155  12.493  -5.893  1.00  0.64           H  
ATOM    762  HD2 PHE A  50      -1.575  15.157  -7.942  1.00  0.64           H  
ATOM    763  HE1 PHE A  50      -5.941  14.133  -5.963  1.00  0.64           H  
ATOM    764  HE2 PHE A  50      -3.417  16.822  -8.030  1.00  0.64           H  
ATOM    765  HZ  PHE A  50      -5.593  16.253  -6.998  1.00  0.64           H  
ATOM    766  N   GLN A  51       0.790  11.292  -7.555  1.00  0.62           N  
ATOM    767  CA  GLN A  51       1.910  10.674  -6.861  1.00  0.62           C  
ATOM    768  C   GLN A  51       2.024  11.492  -5.582  1.00  0.62           C  
ATOM    769  O   GLN A  51       2.318  12.686  -5.623  1.00  0.62           O  
ATOM    770  CB  GLN A  51       3.190  10.664  -7.685  1.00  0.62           C  
ATOM    771  CG  GLN A  51       4.317   9.957  -6.991  1.00  0.62           C  
ATOM    772  CD  GLN A  51       5.476   9.734  -7.896  1.00  0.62           C  
ATOM    773  OE1 GLN A  51       6.232  10.650  -8.266  1.00  0.62           O  
ATOM    774  NE2 GLN A  51       5.633   8.473  -8.290  1.00  0.62           N  
ATOM    775  H   GLN A  51       0.909  12.132  -8.107  1.00  0.62           H  
ATOM    776  HA  GLN A  51       1.663   9.646  -6.596  1.00  0.62           H  
ATOM    777 1HB  GLN A  51       3.008  10.162  -8.638  1.00  0.62           H  
ATOM    778 2HB  GLN A  51       3.498  11.682  -7.903  1.00  0.62           H  
ATOM    779 1HG  GLN A  51       4.648  10.562  -6.149  1.00  0.62           H  
ATOM    780 2HG  GLN A  51       3.963   9.000  -6.625  1.00  0.62           H  
ATOM    781 1HE2 GLN A  51       6.370   8.220  -8.913  1.00  0.62           H  
ATOM    782 2HE2 GLN A  51       4.969   7.758  -7.960  1.00  0.62           H  
ATOM    783  N   VAL A  52       1.729  10.881  -4.456  1.00  0.60           N  
ATOM    784  CA  VAL A  52       1.600  11.639  -3.232  1.00  0.60           C  
ATOM    785  C   VAL A  52       2.836  11.596  -2.361  1.00  0.60           C  
ATOM    786  O   VAL A  52       3.320  10.519  -2.022  1.00  0.60           O  
ATOM    787  CB  VAL A  52       0.423  11.088  -2.418  1.00  0.60           C  
ATOM    788  CG1 VAL A  52       0.285  11.900  -1.134  1.00  0.60           C  
ATOM    789  CG2 VAL A  52      -0.856  11.087  -3.261  1.00  0.60           C  
ATOM    790  H   VAL A  52       1.560   9.881  -4.462  1.00  0.60           H  
ATOM    791  HA  VAL A  52       1.396  12.676  -3.490  1.00  0.60           H  
ATOM    792  HB  VAL A  52       0.641  10.059  -2.125  1.00  0.60           H  
ATOM    793 1HG1 VAL A  52      -0.527  11.509  -0.542  1.00  0.60           H  
ATOM    794 2HG1 VAL A  52       1.207  11.844  -0.557  1.00  0.60           H  
ATOM    795 3HG1 VAL A  52       0.081  12.941  -1.390  1.00  0.60           H  
ATOM    796 1HG2 VAL A  52      -1.676  10.675  -2.672  1.00  0.60           H  
ATOM    797 2HG2 VAL A  52      -1.092  12.083  -3.566  1.00  0.60           H  
ATOM    798 3HG2 VAL A  52      -0.705  10.470  -4.148  1.00  0.60           H  
ATOM    799  N   TYR A  53       3.334  12.776  -2.003  1.00  0.58           N  
ATOM    800  CA  TYR A  53       4.500  12.932  -1.148  1.00  0.58           C  
ATOM    801  C   TYR A  53       4.090  13.517   0.206  1.00  0.58           C  
ATOM    802  O   TYR A  53       3.754  14.702   0.310  1.00  0.58           O  
ATOM    803  CB  TYR A  53       5.502  13.878  -1.802  1.00  0.58           C  
ATOM    804  CG  TYR A  53       6.068  13.413  -3.127  1.00  0.58           C  
ATOM    805  CD1 TYR A  53       5.323  13.599  -4.288  1.00  0.58           C  
ATOM    806  CD2 TYR A  53       7.331  12.857  -3.203  1.00  0.58           C  
ATOM    807  CE1 TYR A  53       5.830  13.204  -5.501  1.00  0.58           C  
ATOM    808  CE2 TYR A  53       7.843  12.487  -4.418  1.00  0.58           C  
ATOM    809  CZ  TYR A  53       7.093  12.649  -5.563  1.00  0.58           C  
ATOM    810  OH  TYR A  53       7.610  12.258  -6.771  1.00  0.58           O  
ATOM    811  H   TYR A  53       2.878  13.611  -2.356  1.00  0.58           H  
ATOM    812  HA  TYR A  53       4.960  11.963  -0.990  1.00  0.58           H  
ATOM    813 1HB  TYR A  53       5.012  14.821  -1.967  1.00  0.58           H  
ATOM    814 2HB  TYR A  53       6.332  14.056  -1.116  1.00  0.58           H  
ATOM    815  HD1 TYR A  53       4.326  14.047  -4.236  1.00  0.58           H  
ATOM    816  HD2 TYR A  53       7.917  12.718  -2.308  1.00  0.58           H  
ATOM    817  HE1 TYR A  53       5.243  13.330  -6.401  1.00  0.58           H  
ATOM    818  HE2 TYR A  53       8.841  12.056  -4.475  1.00  0.58           H  
ATOM    819  HH  TYR A  53       6.894  11.961  -7.366  1.00  0.58           H  
ATOM    820  N   LEU A  54       4.121  12.704   1.248  1.00  0.57           N  
ATOM    821  CA  LEU A  54       3.734  13.197   2.567  1.00  0.57           C  
ATOM    822  C   LEU A  54       5.020  13.672   3.203  1.00  0.57           C  
ATOM    823  O   LEU A  54       5.951  12.878   3.293  1.00  0.57           O  
ATOM    824  CB  LEU A  54       3.113  12.087   3.418  1.00  0.57           C  
ATOM    825  CG  LEU A  54       1.920  11.380   2.833  1.00  0.57           C  
ATOM    826  CD1 LEU A  54       1.421  10.284   3.804  1.00  0.57           C  
ATOM    827  CD2 LEU A  54       0.912  12.404   2.558  1.00  0.57           C  
ATOM    828  H   LEU A  54       4.407  11.735   1.109  1.00  0.57           H  
ATOM    829  HA  LEU A  54       3.044  14.037   2.474  1.00  0.57           H  
ATOM    830 1HB  LEU A  54       3.873  11.344   3.631  1.00  0.57           H  
ATOM    831 2HB  LEU A  54       2.791  12.523   4.359  1.00  0.57           H  
ATOM    832  HG  LEU A  54       2.199  10.883   1.900  1.00  0.57           H  
ATOM    833 1HD1 LEU A  54       0.570   9.779   3.383  1.00  0.57           H  
ATOM    834 2HD1 LEU A  54       2.211   9.564   3.979  1.00  0.57           H  
ATOM    835 3HD1 LEU A  54       1.133  10.727   4.735  1.00  0.57           H  
ATOM    836 1HD2 LEU A  54       0.045  11.980   2.134  1.00  0.57           H  
ATOM    837 2HD2 LEU A  54       0.654  12.914   3.470  1.00  0.57           H  
ATOM    838 3HD2 LEU A  54       1.351  13.098   1.859  1.00  0.57           H  
ATOM    839  N   ILE A  55       5.111  14.943   3.608  1.00  0.57           N  
ATOM    840  CA  ILE A  55       6.409  15.432   4.114  1.00  0.57           C  
ATOM    841  C   ILE A  55       6.406  15.893   5.567  1.00  0.57           C  
ATOM    842  O   ILE A  55       5.582  16.723   5.953  1.00  0.57           O  
ATOM    843  CB  ILE A  55       6.899  16.653   3.303  1.00  0.57           C  
ATOM    844  CG1 ILE A  55       7.026  16.343   1.848  1.00  0.57           C  
ATOM    845  CG2 ILE A  55       8.275  17.123   3.812  1.00  0.57           C  
ATOM    846  CD1 ILE A  55       7.311  17.591   1.078  1.00  0.57           C  
ATOM    847  H   ILE A  55       4.302  15.567   3.521  1.00  0.57           H  
ATOM    848  HA  ILE A  55       7.142  14.632   4.024  1.00  0.57           H  
ATOM    849  HB  ILE A  55       6.180  17.462   3.405  1.00  0.57           H  
ATOM    850 1HG1 ILE A  55       7.814  15.611   1.671  1.00  0.57           H  
ATOM    851 2HG1 ILE A  55       6.080  15.934   1.488  1.00  0.57           H  
ATOM    852 1HG2 ILE A  55       8.598  17.984   3.236  1.00  0.57           H  
ATOM    853 2HG2 ILE A  55       8.214  17.405   4.848  1.00  0.57           H  
ATOM    854 3HG2 ILE A  55       9.001  16.314   3.697  1.00  0.57           H  
ATOM    855 1HD1 ILE A  55       7.349  17.368   0.036  1.00  0.57           H  
ATOM    856 2HD1 ILE A  55       6.526  18.305   1.263  1.00  0.57           H  
ATOM    857 3HD1 ILE A  55       8.261  18.016   1.400  1.00  0.57           H  
ATOM    858  N   ASP A  56       7.362  15.390   6.359  1.00  0.57           N  
ATOM    859  CA  ASP A  56       7.530  15.870   7.729  1.00  0.57           C  
ATOM    860  C   ASP A  56       8.418  17.119   7.665  1.00  0.57           C  
ATOM    861  O   ASP A  56       9.550  17.059   7.170  1.00  0.57           O  
ATOM    862  CB  ASP A  56       8.188  14.845   8.658  1.00  0.57           C  
ATOM    863  CG  ASP A  56       7.377  13.610   8.970  1.00  0.57           C  
ATOM    864  OD1 ASP A  56       6.226  13.566   8.643  1.00  0.57           O  
ATOM    865  OD2 ASP A  56       7.895  12.726   9.638  1.00  0.57           O  
ATOM    866  H   ASP A  56       8.004  14.687   5.992  1.00  0.57           H  
ATOM    867  HA  ASP A  56       6.571  16.146   8.139  1.00  0.57           H  
ATOM    868 1HB  ASP A  56       9.110  14.518   8.197  1.00  0.57           H  
ATOM    869 2HB  ASP A  56       8.459  15.340   9.596  1.00  0.57           H  
ATOM    870  N   GLN A  57       7.903  18.247   8.139  1.00  0.57           N  
ATOM    871  CA  GLN A  57       8.629  19.512   8.063  1.00  0.57           C  
ATOM    872  C   GLN A  57       9.668  19.541   9.176  1.00  0.57           C  
ATOM    873  O   GLN A  57       9.582  18.740  10.110  1.00  0.57           O  
ATOM    874  CB  GLN A  57       7.646  20.697   8.185  1.00  0.57           C  
ATOM    875  CG  GLN A  57       6.612  20.775   7.021  1.00  0.57           C  
ATOM    876  CD  GLN A  57       5.596  21.938   7.149  1.00  0.57           C  
ATOM    877  OE1 GLN A  57       5.908  23.112   6.886  1.00  0.57           O  
ATOM    878  NE2 GLN A  57       4.389  21.591   7.567  1.00  0.57           N  
ATOM    879  H   GLN A  57       6.967  18.238   8.545  1.00  0.57           H  
ATOM    880  HA  GLN A  57       9.147  19.572   7.106  1.00  0.57           H  
ATOM    881 1HB  GLN A  57       7.099  20.620   9.126  1.00  0.57           H  
ATOM    882 2HB  GLN A  57       8.205  21.632   8.211  1.00  0.57           H  
ATOM    883 1HG  GLN A  57       7.154  20.907   6.085  1.00  0.57           H  
ATOM    884 2HG  GLN A  57       6.049  19.836   6.992  1.00  0.57           H  
ATOM    885 1HE2 GLN A  57       3.670  22.275   7.698  1.00  0.57           H  
ATOM    886 2HE2 GLN A  57       4.201  20.625   7.784  1.00  0.57           H  
ATOM    887  N   ARG A  58      10.659  20.418   9.065  1.00  0.58           N  
ATOM    888  CA  ARG A  58      11.674  20.532  10.103  1.00  0.58           C  
ATOM    889  C   ARG A  58      11.075  20.596  11.504  1.00  0.58           C  
ATOM    890  O   ARG A  58      10.003  21.188  11.709  1.00  0.58           O  
ATOM    891  CB  ARG A  58      12.537  21.741   9.858  1.00  0.58           C  
ATOM    892  CG  ARG A  58      11.820  23.059   9.881  1.00  0.58           C  
ATOM    893  CD  ARG A  58      12.771  24.179   9.834  1.00  0.58           C  
ATOM    894  NE  ARG A  58      13.558  24.188   8.626  1.00  0.58           N  
ATOM    895  CZ  ARG A  58      14.681  24.921   8.449  1.00  0.58           C  
ATOM    896  NH1 ARG A  58      15.107  25.712   9.418  1.00  0.58           N  
ATOM    897  NH2 ARG A  58      15.344  24.848   7.307  1.00  0.58           N  
ATOM    898  H   ARG A  58      10.713  21.034   8.258  1.00  0.58           H  
ATOM    899  HA  ARG A  58      12.314  19.648  10.047  1.00  0.58           H  
ATOM    900 1HB  ARG A  58      13.337  21.780  10.598  1.00  0.58           H  
ATOM    901 2HB  ARG A  58      12.996  21.656   8.873  1.00  0.58           H  
ATOM    902 1HG  ARG A  58      11.184  23.125   9.003  1.00  0.58           H  
ATOM    903 2HG  ARG A  58      11.218  23.145  10.787  1.00  0.58           H  
ATOM    904 1HD  ARG A  58      12.204  25.109   9.864  1.00  0.58           H  
ATOM    905 2HD  ARG A  58      13.442  24.131  10.682  1.00  0.58           H  
ATOM    906  HE  ARG A  58      13.247  23.582   7.847  1.00  0.58           H  
ATOM    907 1HH1 ARG A  58      14.552  25.790  10.281  1.00  0.58           H  
ATOM    908 2HH1 ARG A  58      15.936  26.270   9.294  1.00  0.58           H  
ATOM    909 1HH2 ARG A  58      14.986  24.225   6.553  1.00  0.58           H  
ATOM    910 2HH2 ARG A  58      16.176  25.388   7.162  1.00  0.58           H  
ATOM    911  N   ASN A  59      11.772  19.945  12.454  1.00  0.58           N  
ATOM    912  CA  ASN A  59      11.375  19.847  13.861  1.00  0.58           C  
ATOM    913  C   ASN A  59      10.089  19.080  14.148  1.00  0.58           C  
ATOM    914  O   ASN A  59       9.646  19.065  15.298  1.00  0.58           O  
ATOM    915  CB  ASN A  59      11.257  21.220  14.496  1.00  0.58           C  
ATOM    916  CG  ASN A  59      12.539  21.839  14.897  1.00  0.58           C  
ATOM    917  OD1 ASN A  59      13.363  21.256  15.600  1.00  0.58           O  
ATOM    918  ND2 ASN A  59      12.755  23.021  14.496  1.00  0.58           N  
ATOM    919  H   ASN A  59      12.651  19.479  12.200  1.00  0.58           H  
ATOM    920  HA  ASN A  59      12.165  19.309  14.382  1.00  0.58           H  
ATOM    921 1HB  ASN A  59      10.781  21.904  13.825  1.00  0.58           H  
ATOM    922 2HB  ASN A  59      10.612  21.148  15.367  1.00  0.58           H  
ATOM    923 1HD2 ASN A  59      13.574  23.502  14.824  1.00  0.58           H  
ATOM    924 2HD2 ASN A  59      12.117  23.489  13.904  1.00  0.58           H  
ATOM    925  N   HIS A  60       9.545  18.377  13.149  1.00  0.59           N  
ATOM    926  CA  HIS A  60       8.355  17.540  13.299  1.00  0.59           C  
ATOM    927  C   HIS A  60       8.578  16.122  12.799  1.00  0.59           C  
ATOM    928  O   HIS A  60       9.469  15.864  11.982  1.00  0.59           O  
ATOM    929  CB  HIS A  60       7.155  18.098  12.528  1.00  0.59           C  
ATOM    930  CG  HIS A  60       6.515  19.328  13.067  1.00  0.59           C  
ATOM    931  ND1 HIS A  60       7.038  20.591  12.932  1.00  0.59           N  
ATOM    932  CD2 HIS A  60       5.339  19.462  13.709  1.00  0.59           C  
ATOM    933  CE1 HIS A  60       6.192  21.459  13.483  1.00  0.59           C  
ATOM    934  NE2 HIS A  60       5.145  20.794  13.963  1.00  0.59           N  
ATOM    935  H   HIS A  60       9.935  18.462  12.208  1.00  0.59           H  
ATOM    936  HA  HIS A  60       8.082  17.478  14.352  1.00  0.59           H  
ATOM    937 1HB  HIS A  60       7.466  18.315  11.506  1.00  0.59           H  
ATOM    938 2HB  HIS A  60       6.381  17.330  12.461  1.00  0.59           H  
ATOM    939  HD1 HIS A  60       7.932  20.831  12.473  1.00  0.59           H  
ATOM    940  HD2 HIS A  60       4.598  18.730  14.006  1.00  0.59           H  
ATOM    941  HE1 HIS A  60       6.376  22.510  13.459  1.00  0.59           H  
ATOM    942  N   GLY A  61       7.751  15.202  13.291  1.00  0.60           N  
ATOM    943  CA  GLY A  61       7.765  13.835  12.792  1.00  0.60           C  
ATOM    944  C   GLY A  61       9.128  13.195  12.963  1.00  0.60           C  
ATOM    945  O   GLY A  61       9.672  13.175  14.068  1.00  0.60           O  
ATOM    946  H   GLY A  61       7.068  15.472  13.988  1.00  0.60           H  
ATOM    947 1HA  GLY A  61       7.015  13.248  13.320  1.00  0.60           H  
ATOM    948 2HA  GLY A  61       7.484  13.834  11.745  1.00  0.60           H  
ATOM    949  N   ARG A  62       9.666  12.673  11.861  1.00  0.62           N  
ATOM    950  CA  ARG A  62      10.970  12.020  11.866  1.00  0.62           C  
ATOM    951  C   ARG A  62      12.068  12.876  11.224  1.00  0.62           C  
ATOM    952  O   ARG A  62      13.158  12.373  10.938  1.00  0.62           O  
ATOM    953  CB  ARG A  62      10.911  10.696  11.121  1.00  0.62           C  
ATOM    954  CG  ARG A  62      10.060   9.607  11.755  1.00  0.62           C  
ATOM    955  CD  ARG A  62       9.959   8.407  10.862  1.00  0.62           C  
ATOM    956  NE  ARG A  62       9.207   7.321  11.481  1.00  0.62           N  
ATOM    957  CZ  ARG A  62       7.859   7.217  11.469  1.00  0.62           C  
ATOM    958  NH1 ARG A  62       7.138   8.114  10.846  1.00  0.62           N  
ATOM    959  NH2 ARG A  62       7.267   6.208  12.084  1.00  0.62           N  
ATOM    960  H   ARG A  62       9.133  12.728  10.985  1.00  0.62           H  
ATOM    961  HA  ARG A  62      11.250  11.825  12.900  1.00  0.62           H  
ATOM    962 1HB  ARG A  62      10.492  10.876  10.139  1.00  0.62           H  
ATOM    963 2HB  ARG A  62      11.917  10.306  10.979  1.00  0.62           H  
ATOM    964 1HG  ARG A  62      10.499   9.302  12.706  1.00  0.62           H  
ATOM    965 2HG  ARG A  62       9.053   9.991  11.924  1.00  0.62           H  
ATOM    966 1HD  ARG A  62       9.450   8.691   9.948  1.00  0.62           H  
ATOM    967 2HD  ARG A  62      10.956   8.042  10.619  1.00  0.62           H  
ATOM    968  HE  ARG A  62       9.730   6.609  11.977  1.00  0.62           H  
ATOM    969 1HH1 ARG A  62       7.586   8.884  10.370  1.00  0.62           H  
ATOM    970 2HH1 ARG A  62       6.104   8.044  10.828  1.00  0.62           H  
ATOM    971 1HH2 ARG A  62       7.821   5.517  12.568  1.00  0.62           H  
ATOM    972 2HH2 ARG A  62       6.256   6.132  12.075  1.00  0.62           H  
ATOM    973  N   SER A  63      11.787  14.152  10.960  1.00  0.64           N  
ATOM    974  CA  SER A  63      12.804  15.008  10.350  1.00  0.64           C  
ATOM    975  C   SER A  63      13.729  15.523  11.482  1.00  0.64           C  
ATOM    976  O   SER A  63      13.278  15.605  12.623  1.00  0.64           O  
ATOM    977  CB  SER A  63      12.145  16.143   9.568  1.00  0.64           C  
ATOM    978  OG  SER A  63      11.354  15.611   8.504  1.00  0.64           O  
ATOM    979  H   SER A  63      10.882  14.551  11.226  1.00  0.64           H  
ATOM    980  HA  SER A  63      13.349  14.403   9.646  1.00  0.64           H  
ATOM    981 1HB  SER A  63      11.509  16.729  10.237  1.00  0.64           H  
ATOM    982 2HB  SER A  63      12.902  16.813   9.163  1.00  0.64           H  
ATOM    983  HG  SER A  63      10.855  16.362   8.097  1.00  0.64           H  
ATOM    984  N   PRO A  64      15.012  15.867  11.228  1.00  0.66           N  
ATOM    985  CA  PRO A  64      15.944  16.465  12.163  1.00  0.66           C  
ATOM    986  C   PRO A  64      15.444  17.792  12.689  1.00  0.66           C  
ATOM    987  O   PRO A  64      14.567  18.445  12.093  1.00  0.66           O  
ATOM    988  CB  PRO A  64      17.226  16.625  11.348  1.00  0.66           C  
ATOM    989  CG  PRO A  64      17.099  15.621  10.276  1.00  0.66           C  
ATOM    990  CD  PRO A  64      15.627  15.627   9.942  1.00  0.66           C  
ATOM    991  HA  PRO A  64      16.103  15.767  13.000  1.00  0.66           H  
ATOM    992 1HB  PRO A  64      17.306  17.647  10.974  1.00  0.66           H  
ATOM    993 2HB  PRO A  64      18.099  16.456  11.993  1.00  0.66           H  
ATOM    994 1HG  PRO A  64      17.754  15.874   9.443  1.00  0.66           H  
ATOM    995 2HG  PRO A  64      17.432  14.636  10.639  1.00  0.66           H  
ATOM    996 1HD  PRO A  64      15.422  16.483   9.338  1.00  0.66           H  
ATOM    997 2HD  PRO A  64      15.380  14.676   9.479  1.00  0.66           H  
ATOM    998  N   HIS A  65      15.997  18.150  13.828  1.00  0.69           N  
ATOM    999  CA  HIS A  65      15.644  19.356  14.524  1.00  0.69           C  
ATOM   1000  C   HIS A  65      16.373  20.569  13.971  1.00  0.69           C  
ATOM   1001  O   HIS A  65      17.368  20.445  13.255  1.00  0.69           O  
ATOM   1002  CB  HIS A  65      15.949  19.176  16.002  1.00  0.69           C  
ATOM   1003  CG  HIS A  65      15.229  17.999  16.551  1.00  0.69           C  
ATOM   1004  ND1 HIS A  65      15.808  16.741  16.609  1.00  0.69           N  
ATOM   1005  CD2 HIS A  65      13.970  17.850  17.001  1.00  0.69           C  
ATOM   1006  CE1 HIS A  65      14.928  15.882  17.094  1.00  0.69           C  
ATOM   1007  NE2 HIS A  65      13.812  16.531  17.333  1.00  0.69           N  
ATOM   1008  H   HIS A  65      16.700  17.552  14.239  1.00  0.69           H  
ATOM   1009  HA  HIS A  65      14.581  19.525  14.411  1.00  0.69           H  
ATOM   1010 1HB  HIS A  65      17.019  19.040  16.148  1.00  0.69           H  
ATOM   1011 2HB  HIS A  65      15.642  20.065  16.555  1.00  0.69           H  
ATOM   1012  HD2 HIS A  65      13.212  18.612  17.072  1.00  0.69           H  
ATOM   1013  HE1 HIS A  65      15.093  14.818  17.253  1.00  0.69           H  
ATOM   1014  HE2 HIS A  65      12.937  16.143  17.692  1.00  0.69           H  
ATOM   1015  N   ALA A  66      15.856  21.740  14.303  1.00  0.70           N  
ATOM   1016  CA  ALA A  66      16.413  23.021  13.873  1.00  0.70           C  
ATOM   1017  C   ALA A  66      16.063  24.126  14.879  1.00  0.70           C  
ATOM   1018  O   ALA A  66      15.043  24.063  15.561  1.00  0.70           O  
ATOM   1019  CB  ALA A  66      15.885  23.376  12.478  1.00  0.70           C  
ATOM   1020  H   ALA A  66      15.031  21.720  14.894  1.00  0.70           H  
ATOM   1021  HA  ALA A  66      17.499  22.927  13.837  1.00  0.70           H  
ATOM   1022 1HB  ALA A  66      16.317  24.319  12.149  1.00  0.70           H  
ATOM   1023 2HB  ALA A  66      16.157  22.590  11.777  1.00  0.70           H  
ATOM   1024 3HB  ALA A  66      14.806  23.467  12.514  1.00  0.70           H  
ATOM   1025  N   ASP A  67      16.839  25.201  14.881  1.00  0.71           N  
ATOM   1026  CA  ASP A  67      16.575  26.338  15.773  1.00  0.71           C  
ATOM   1027  C   ASP A  67      15.637  27.382  15.149  1.00  0.71           C  
ATOM   1028  O   ASP A  67      15.368  28.430  15.737  1.00  0.71           O  
ATOM   1029  CB  ASP A  67      17.893  27.009  16.139  1.00  0.71           C  
ATOM   1030  CG  ASP A  67      18.809  26.118  16.977  1.00  0.71           C  
ATOM   1031  OD1 ASP A  67      18.320  25.236  17.642  1.00  0.71           O  
ATOM   1032  OD2 ASP A  67      19.994  26.321  16.927  1.00  0.71           O  
ATOM   1033  H   ASP A  67      17.660  25.223  14.291  1.00  0.71           H  
ATOM   1034  HA  ASP A  67      16.107  25.960  16.683  1.00  0.71           H  
ATOM   1035 1HB  ASP A  67      18.419  27.297  15.228  1.00  0.71           H  
ATOM   1036 2HB  ASP A  67      17.689  27.922  16.698  1.00  0.71           H  
ATOM   1037  N   ASP A  68      15.176  27.103  13.938  1.00  0.72           N  
ATOM   1038  CA  ASP A  68      14.322  28.005  13.172  1.00  0.72           C  
ATOM   1039  C   ASP A  68      13.143  27.300  12.504  1.00  0.72           C  
ATOM   1040  O   ASP A  68      13.310  26.538  11.551  1.00  0.72           O  
ATOM   1041  CB  ASP A  68      15.194  28.755  12.158  1.00  0.72           C  
ATOM   1042  CG  ASP A  68      14.484  29.762  11.214  1.00  0.72           C  
ATOM   1043  OD1 ASP A  68      13.268  29.713  11.000  1.00  0.72           O  
ATOM   1044  OD2 ASP A  68      15.185  30.586  10.691  1.00  0.72           O  
ATOM   1045  H   ASP A  68      15.433  26.217  13.536  1.00  0.72           H  
ATOM   1046  HA  ASP A  68      13.911  28.742  13.863  1.00  0.72           H  
ATOM   1047 1HB  ASP A  68      15.962  29.305  12.707  1.00  0.72           H  
ATOM   1048 2HB  ASP A  68      15.716  28.028  11.539  1.00  0.72           H  
ATOM   1049  N   MET A  69      11.938  27.564  13.029  1.00  0.71           N  
ATOM   1050  CA  MET A  69      10.689  26.971  12.540  1.00  0.71           C  
ATOM   1051  C   MET A  69       9.813  27.962  11.803  1.00  0.71           C  
ATOM   1052  O   MET A  69       8.596  27.780  11.728  1.00  0.71           O  
ATOM   1053  CB  MET A  69       9.878  26.372  13.670  1.00  0.71           C  
ATOM   1054  CG  MET A  69      10.527  25.248  14.289  1.00  0.71           C  
ATOM   1055  SD  MET A  69       9.591  24.511  15.586  1.00  0.71           S  
ATOM   1056  CE  MET A  69       8.353  23.785  14.605  1.00  0.71           C  
ATOM   1057  H   MET A  69      11.888  28.212  13.804  1.00  0.71           H  
ATOM   1058  HA  MET A  69      10.939  26.177  11.839  1.00  0.71           H  
ATOM   1059 1HB  MET A  69       9.696  27.128  14.435  1.00  0.71           H  
ATOM   1060 2HB  MET A  69       8.909  26.045  13.293  1.00  0.71           H  
ATOM   1061 1HG  MET A  69      10.672  24.506  13.510  1.00  0.71           H  
ATOM   1062 2HG  MET A  69      11.497  25.550  14.682  1.00  0.71           H  
ATOM   1063 1HE  MET A  69       7.681  23.230  15.231  1.00  0.71           H  
ATOM   1064 2HE  MET A  69       7.807  24.561  14.068  1.00  0.71           H  
ATOM   1065 3HE  MET A  69       8.809  23.103  13.888  1.00  0.71           H  
ATOM   1066  N   SER A  70      10.399  29.040  11.302  1.00  0.70           N  
ATOM   1067  CA  SER A  70       9.569  30.011  10.613  1.00  0.70           C  
ATOM   1068  C   SER A  70       8.992  29.463   9.330  1.00  0.70           C  
ATOM   1069  O   SER A  70       9.568  28.583   8.686  1.00  0.70           O  
ATOM   1070  CB  SER A  70      10.373  31.238  10.267  1.00  0.70           C  
ATOM   1071  OG  SER A  70      11.389  30.921   9.326  1.00  0.70           O  
ATOM   1072  H   SER A  70      11.420  29.179  11.362  1.00  0.70           H  
ATOM   1073  HA  SER A  70       8.747  30.292  11.274  1.00  0.70           H  
ATOM   1074 1HB  SER A  70       9.710  31.994   9.847  1.00  0.70           H  
ATOM   1075 2HB  SER A  70      10.824  31.654  11.166  1.00  0.70           H  
ATOM   1076  HG  SER A  70      12.154  30.592   9.881  1.00  0.70           H  
ATOM   1077  N   TYR A  71       7.886  30.051   8.908  1.00  0.69           N  
ATOM   1078  CA  TYR A  71       7.270  29.698   7.642  1.00  0.69           C  
ATOM   1079  C   TYR A  71       8.200  29.927   6.461  1.00  0.69           C  
ATOM   1080  O   TYR A  71       8.122  29.219   5.459  1.00  0.69           O  
ATOM   1081  CB  TYR A  71       5.993  30.489   7.504  1.00  0.69           C  
ATOM   1082  CG  TYR A  71       6.230  31.957   7.267  1.00  0.69           C  
ATOM   1083  CD1 TYR A  71       6.208  32.444   5.999  1.00  0.69           C  
ATOM   1084  CD2 TYR A  71       6.507  32.803   8.338  1.00  0.69           C  
ATOM   1085  CE1 TYR A  71       6.437  33.774   5.749  1.00  0.69           C  
ATOM   1086  CE2 TYR A  71       6.741  34.140   8.106  1.00  0.69           C  
ATOM   1087  CZ  TYR A  71       6.706  34.631   6.813  1.00  0.69           C  
ATOM   1088  OH  TYR A  71       6.945  35.961   6.587  1.00  0.69           O  
ATOM   1089  H   TYR A  71       7.457  30.757   9.488  1.00  0.69           H  
ATOM   1090  HA  TYR A  71       7.020  28.636   7.669  1.00  0.69           H  
ATOM   1091 1HB  TYR A  71       5.402  30.093   6.673  1.00  0.69           H  
ATOM   1092 2HB  TYR A  71       5.424  30.369   8.399  1.00  0.69           H  
ATOM   1093  HD1 TYR A  71       6.002  31.764   5.201  1.00  0.69           H  
ATOM   1094  HD2 TYR A  71       6.538  32.410   9.356  1.00  0.69           H  
ATOM   1095  HE1 TYR A  71       6.414  34.144   4.729  1.00  0.69           H  
ATOM   1096  HE2 TYR A  71       6.958  34.810   8.940  1.00  0.69           H  
ATOM   1097  HH  TYR A  71       7.227  36.085   5.672  1.00  0.69           H  
ATOM   1098  N   GLU A  72       9.097  30.911   6.561  1.00  0.68           N  
ATOM   1099  CA  GLU A  72       9.988  31.131   5.444  1.00  0.68           C  
ATOM   1100  C   GLU A  72      10.922  29.952   5.324  1.00  0.68           C  
ATOM   1101  O   GLU A  72      11.128  29.422   4.230  1.00  0.68           O  
ATOM   1102  CB  GLU A  72      10.795  32.418   5.596  1.00  0.68           C  
ATOM   1103  CG  GLU A  72       9.980  33.701   5.499  1.00  0.68           C  
ATOM   1104  CD  GLU A  72      10.812  34.958   5.589  1.00  0.68           C  
ATOM   1105  OE1 GLU A  72      11.990  34.854   5.830  1.00  0.68           O  
ATOM   1106  OE2 GLU A  72      10.268  36.024   5.406  1.00  0.68           O  
ATOM   1107  H   GLU A  72       9.149  31.480   7.393  1.00  0.68           H  
ATOM   1108  HA  GLU A  72       9.411  31.192   4.537  1.00  0.68           H  
ATOM   1109 1HB  GLU A  72      11.291  32.414   6.568  1.00  0.68           H  
ATOM   1110 2HB  GLU A  72      11.570  32.450   4.833  1.00  0.68           H  
ATOM   1111 1HG  GLU A  72       9.407  33.711   4.577  1.00  0.68           H  
ATOM   1112 2HG  GLU A  72       9.290  33.690   6.325  1.00  0.68           H  
ATOM   1113  N   SER A  73      11.419  29.475   6.466  1.00  0.66           N  
ATOM   1114  CA  SER A  73      12.327  28.344   6.444  1.00  0.66           C  
ATOM   1115  C   SER A  73      11.625  27.090   5.948  1.00  0.66           C  
ATOM   1116  O   SER A  73      12.174  26.337   5.144  1.00  0.66           O  
ATOM   1117  CB  SER A  73      12.885  28.138   7.825  1.00  0.66           C  
ATOM   1118  OG  SER A  73      13.697  29.225   8.187  1.00  0.66           O  
ATOM   1119  H   SER A  73      11.209  29.929   7.364  1.00  0.66           H  
ATOM   1120  HA  SER A  73      13.147  28.573   5.762  1.00  0.66           H  
ATOM   1121 1HB  SER A  73      12.067  28.044   8.541  1.00  0.66           H  
ATOM   1122 2HB  SER A  73      13.440  27.242   7.855  1.00  0.66           H  
ATOM   1123  HG  SER A  73      13.593  29.343   9.163  1.00  0.66           H  
ATOM   1124  N   MET A  74      10.393  26.879   6.402  1.00  0.65           N  
ATOM   1125  CA  MET A  74       9.640  25.716   5.966  1.00  0.65           C  
ATOM   1126  C   MET A  74       9.350  25.777   4.463  1.00  0.65           C  
ATOM   1127  O   MET A  74       9.421  24.759   3.764  1.00  0.65           O  
ATOM   1128  CB  MET A  74       8.401  25.550   6.830  1.00  0.65           C  
ATOM   1129  CG  MET A  74       8.744  25.100   8.261  1.00  0.65           C  
ATOM   1130  SD  MET A  74       7.330  24.908   9.346  1.00  0.65           S  
ATOM   1131  CE  MET A  74       8.121  24.102  10.746  1.00  0.65           C  
ATOM   1132  H   MET A  74       9.988  27.532   7.076  1.00  0.65           H  
ATOM   1133  HA  MET A  74      10.260  24.835   6.135  1.00  0.65           H  
ATOM   1134 1HB  MET A  74       7.858  26.491   6.880  1.00  0.65           H  
ATOM   1135 2HB  MET A  74       7.745  24.811   6.386  1.00  0.65           H  
ATOM   1136 1HG  MET A  74       9.256  24.149   8.206  1.00  0.65           H  
ATOM   1137 2HG  MET A  74       9.424  25.831   8.710  1.00  0.65           H  
ATOM   1138 1HE  MET A  74       7.384  23.912  11.519  1.00  0.65           H  
ATOM   1139 2HE  MET A  74       8.560  23.153  10.426  1.00  0.65           H  
ATOM   1140 3HE  MET A  74       8.901  24.746  11.140  1.00  0.65           H  
ATOM   1141  N   ALA A  75       9.031  26.964   3.945  1.00  0.64           N  
ATOM   1142  CA  ALA A  75       8.808  27.097   2.514  1.00  0.64           C  
ATOM   1143  C   ALA A  75      10.087  26.751   1.756  1.00  0.64           C  
ATOM   1144  O   ALA A  75      10.031  26.086   0.717  1.00  0.64           O  
ATOM   1145  CB  ALA A  75       8.349  28.494   2.180  1.00  0.64           C  
ATOM   1146  H   ALA A  75       8.935  27.785   4.540  1.00  0.64           H  
ATOM   1147  HA  ALA A  75       8.036  26.389   2.217  1.00  0.64           H  
ATOM   1148 1HB  ALA A  75       8.174  28.579   1.115  1.00  0.64           H  
ATOM   1149 2HB  ALA A  75       7.424  28.696   2.720  1.00  0.64           H  
ATOM   1150 3HB  ALA A  75       9.118  29.204   2.481  1.00  0.64           H  
ATOM   1151  N   GLU A  76      11.250  27.166   2.282  1.00  0.63           N  
ATOM   1152  CA  GLU A  76      12.512  26.826   1.635  1.00  0.63           C  
ATOM   1153  C   GLU A  76      12.751  25.314   1.667  1.00  0.63           C  
ATOM   1154  O   GLU A  76      13.208  24.742   0.674  1.00  0.63           O  
ATOM   1155  CB  GLU A  76      13.695  27.583   2.251  1.00  0.63           C  
ATOM   1156  CG  GLU A  76      13.725  29.088   1.940  1.00  0.63           C  
ATOM   1157  CD  GLU A  76      14.929  29.813   2.534  1.00  0.63           C  
ATOM   1158  OE1 GLU A  76      15.694  29.200   3.243  1.00  0.63           O  
ATOM   1159  OE2 GLU A  76      15.078  30.984   2.264  1.00  0.63           O  
ATOM   1160  H   GLU A  76      11.253  27.741   3.128  1.00  0.63           H  
ATOM   1161  HA  GLU A  76      12.446  27.130   0.590  1.00  0.63           H  
ATOM   1162 1HB  GLU A  76      13.669  27.471   3.334  1.00  0.63           H  
ATOM   1163 2HB  GLU A  76      14.628  27.144   1.901  1.00  0.63           H  
ATOM   1164 1HG  GLU A  76      13.737  29.218   0.858  1.00  0.63           H  
ATOM   1165 2HG  GLU A  76      12.813  29.540   2.318  1.00  0.63           H  
ATOM   1166  N   ASP A  77      12.389  24.644   2.778  1.00  0.62           N  
ATOM   1167  CA  ASP A  77      12.549  23.187   2.851  1.00  0.62           C  
ATOM   1168  C   ASP A  77      11.731  22.531   1.743  1.00  0.62           C  
ATOM   1169  O   ASP A  77      12.184  21.581   1.098  1.00  0.62           O  
ATOM   1170  CB  ASP A  77      12.061  22.625   4.201  1.00  0.62           C  
ATOM   1171  CG  ASP A  77      12.939  22.887   5.405  1.00  0.62           C  
ATOM   1172  OD1 ASP A  77      14.080  23.282   5.263  1.00  0.62           O  
ATOM   1173  OD2 ASP A  77      12.446  22.672   6.499  1.00  0.62           O  
ATOM   1174  H   ASP A  77      12.039  25.167   3.582  1.00  0.62           H  
ATOM   1175  HA  ASP A  77      13.599  22.938   2.708  1.00  0.62           H  
ATOM   1176 1HB  ASP A  77      11.086  23.045   4.413  1.00  0.62           H  
ATOM   1177 2HB  ASP A  77      11.916  21.569   4.116  1.00  0.62           H  
ATOM   1178  N   LEU A  78      10.532  23.069   1.506  1.00  0.61           N  
ATOM   1179  CA  LEU A  78       9.652  22.571   0.462  1.00  0.61           C  
ATOM   1180  C   LEU A  78      10.234  22.840  -0.921  1.00  0.61           C  
ATOM   1181  O   LEU A  78      10.225  21.964  -1.784  1.00  0.61           O  
ATOM   1182  CB  LEU A  78       8.250  23.162   0.617  1.00  0.61           C  
ATOM   1183  CG  LEU A  78       7.249  22.728  -0.406  1.00  0.61           C  
ATOM   1184  CD1 LEU A  78       7.143  21.253  -0.408  1.00  0.61           C  
ATOM   1185  CD2 LEU A  78       5.926  23.297  -0.057  1.00  0.61           C  
ATOM   1186  H   LEU A  78      10.215  23.838   2.102  1.00  0.61           H  
ATOM   1187  HA  LEU A  78       9.564  21.494   0.585  1.00  0.61           H  
ATOM   1188 1HB  LEU A  78       7.868  22.906   1.604  1.00  0.61           H  
ATOM   1189 2HB  LEU A  78       8.325  24.244   0.555  1.00  0.61           H  
ATOM   1190  HG  LEU A  78       7.553  23.070  -1.386  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  78       6.408  20.983  -1.146  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  78       8.105  20.810  -0.664  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  78       6.833  20.903   0.572  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  78       5.200  22.968  -0.782  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  78       5.664  22.940   0.915  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  78       5.976  24.370  -0.043  1.00  0.61           H  
ATOM   1197  N   HIS A  79      10.768  24.036  -1.144  1.00  0.61           N  
ATOM   1198  CA  HIS A  79      11.336  24.352  -2.452  1.00  0.61           C  
ATOM   1199  C   HIS A  79      12.467  23.393  -2.768  1.00  0.61           C  
ATOM   1200  O   HIS A  79      12.526  22.818  -3.861  1.00  0.61           O  
ATOM   1201  CB  HIS A  79      11.843  25.804  -2.509  1.00  0.61           C  
ATOM   1202  CG  HIS A  79      12.330  26.209  -3.862  1.00  0.61           C  
ATOM   1203  ND1 HIS A  79      11.486  26.336  -4.946  1.00  0.61           N  
ATOM   1204  CD2 HIS A  79      13.554  26.553  -4.297  1.00  0.61           C  
ATOM   1205  CE1 HIS A  79      12.180  26.723  -5.999  1.00  0.61           C  
ATOM   1206  NE2 HIS A  79      13.442  26.863  -5.637  1.00  0.61           N  
ATOM   1207  H   HIS A  79      10.748  24.742  -0.408  1.00  0.61           H  
ATOM   1208  HA  HIS A  79      10.585  24.216  -3.225  1.00  0.61           H  
ATOM   1209 1HB  HIS A  79      11.095  26.509  -2.164  1.00  0.61           H  
ATOM   1210 2HB  HIS A  79      12.685  25.899  -1.823  1.00  0.61           H  
ATOM   1211  HD1 HIS A  79      10.503  26.166  -4.944  1.00  0.61           H  
ATOM   1212  HD2 HIS A  79      14.521  26.615  -3.794  1.00  0.61           H  
ATOM   1213  HE1 HIS A  79      11.690  26.878  -6.959  1.00  0.61           H  
ATOM   1214  N   GLU A  80      13.365  23.201  -1.809  1.00  0.61           N  
ATOM   1215  CA  GLU A  80      14.481  22.309  -2.028  1.00  0.61           C  
ATOM   1216  C   GLU A  80      13.994  20.867  -2.228  1.00  0.61           C  
ATOM   1217  O   GLU A  80      14.555  20.137  -3.050  1.00  0.61           O  
ATOM   1218  CB  GLU A  80      15.450  22.404  -0.865  1.00  0.61           C  
ATOM   1219  CG  GLU A  80      16.239  23.720  -0.733  1.00  0.61           C  
ATOM   1220  CD  GLU A  80      17.207  23.979  -1.869  1.00  0.61           C  
ATOM   1221  OE1 GLU A  80      17.975  23.104  -2.182  1.00  0.61           O  
ATOM   1222  OE2 GLU A  80      17.188  25.067  -2.420  1.00  0.61           O  
ATOM   1223  H   GLU A  80      13.270  23.692  -0.917  1.00  0.61           H  
ATOM   1224  HA  GLU A  80      14.996  22.619  -2.932  1.00  0.61           H  
ATOM   1225 1HB  GLU A  80      14.876  22.294   0.054  1.00  0.61           H  
ATOM   1226 2HB  GLU A  80      16.165  21.588  -0.928  1.00  0.61           H  
ATOM   1227 1HG  GLU A  80      15.523  24.544  -0.690  1.00  0.61           H  
ATOM   1228 2HG  GLU A  80      16.784  23.704   0.210  1.00  0.61           H  
ATOM   1229  N   PHE A  81      12.935  20.456  -1.510  1.00  0.63           N  
ATOM   1230  CA  PHE A  81      12.364  19.118  -1.669  1.00  0.63           C  
ATOM   1231  C   PHE A  81      11.903  18.906  -3.106  1.00  0.63           C  
ATOM   1232  O   PHE A  81      12.256  17.909  -3.743  1.00  0.63           O  
ATOM   1233  CB  PHE A  81      11.168  18.913  -0.752  1.00  0.63           C  
ATOM   1234  CG  PHE A  81      10.554  17.581  -0.873  1.00  0.63           C  
ATOM   1235  CD1 PHE A  81      11.081  16.528  -0.171  1.00  0.63           C  
ATOM   1236  CD2 PHE A  81       9.455  17.359  -1.705  1.00  0.63           C  
ATOM   1237  CE1 PHE A  81      10.536  15.295  -0.263  1.00  0.63           C  
ATOM   1238  CE2 PHE A  81       8.901  16.098  -1.802  1.00  0.63           C  
ATOM   1239  CZ  PHE A  81       9.451  15.067  -1.065  1.00  0.63           C  
ATOM   1240  H   PHE A  81      12.527  21.073  -0.807  1.00  0.63           H  
ATOM   1241  HA  PHE A  81      13.124  18.380  -1.437  1.00  0.63           H  
ATOM   1242 1HB  PHE A  81      11.465  19.073   0.276  1.00  0.63           H  
ATOM   1243 2HB  PHE A  81      10.410  19.645  -0.982  1.00  0.63           H  
ATOM   1244  HD1 PHE A  81      11.942  16.693   0.470  1.00  0.63           H  
ATOM   1245  HD2 PHE A  81       9.036  18.191  -2.274  1.00  0.63           H  
ATOM   1246  HE1 PHE A  81      10.966  14.499   0.302  1.00  0.63           H  
ATOM   1247  HE2 PHE A  81       8.038  15.921  -2.447  1.00  0.63           H  
ATOM   1248  HZ  PHE A  81       9.037  14.078  -1.118  1.00  0.63           H  
ATOM   1249  N   ILE A  82      11.139  19.872  -3.614  1.00  0.64           N  
ATOM   1250  CA  ILE A  82      10.592  19.845  -4.962  1.00  0.64           C  
ATOM   1251  C   ILE A  82      11.721  19.768  -5.980  1.00  0.64           C  
ATOM   1252  O   ILE A  82      11.681  18.957  -6.914  1.00  0.64           O  
ATOM   1253  CB  ILE A  82       9.693  21.093  -5.151  1.00  0.64           C  
ATOM   1254  CG1 ILE A  82       8.447  20.921  -4.280  1.00  0.64           C  
ATOM   1255  CG2 ILE A  82       9.300  21.369  -6.580  1.00  0.64           C  
ATOM   1256  CD1 ILE A  82       7.640  22.151  -4.124  1.00  0.64           C  
ATOM   1257  H   ILE A  82      10.909  20.669  -3.017  1.00  0.64           H  
ATOM   1258  HA  ILE A  82       9.974  18.956  -5.067  1.00  0.64           H  
ATOM   1259  HB  ILE A  82      10.240  21.955  -4.772  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  82       7.828  20.167  -4.740  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  82       8.746  20.574  -3.293  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  82       8.693  22.271  -6.618  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  82      10.194  21.511  -7.190  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  82       8.731  20.561  -6.963  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  82       6.770  21.951  -3.503  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  82       8.265  22.893  -3.648  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  82       7.313  22.506  -5.100  1.00  0.64           H  
ATOM   1268  N   LYS A  83      12.769  20.570  -5.796  1.00  0.66           N  
ATOM   1269  CA  LYS A  83      13.890  20.470  -6.716  1.00  0.66           C  
ATOM   1270  C   LYS A  83      14.600  19.107  -6.613  1.00  0.66           C  
ATOM   1271  O   LYS A  83      14.912  18.487  -7.630  1.00  0.66           O  
ATOM   1272  CB  LYS A  83      14.901  21.585  -6.455  1.00  0.66           C  
ATOM   1273  CG  LYS A  83      14.446  22.985  -6.848  1.00  0.66           C  
ATOM   1274  CD  LYS A  83      15.618  23.948  -6.791  1.00  0.66           C  
ATOM   1275  CE  LYS A  83      16.087  24.117  -5.369  1.00  0.66           C  
ATOM   1276  NZ  LYS A  83      17.171  25.136  -5.230  1.00  0.66           N  
ATOM   1277  H   LYS A  83      12.777  21.248  -5.030  1.00  0.66           H  
ATOM   1278  HA  LYS A  83      13.508  20.575  -7.731  1.00  0.66           H  
ATOM   1279 1HB  LYS A  83      15.135  21.606  -5.386  1.00  0.66           H  
ATOM   1280 2HB  LYS A  83      15.826  21.367  -6.986  1.00  0.66           H  
ATOM   1281 1HG  LYS A  83      14.032  22.973  -7.854  1.00  0.66           H  
ATOM   1282 2HG  LYS A  83      13.672  23.326  -6.156  1.00  0.66           H  
ATOM   1283 1HD  LYS A  83      16.438  23.579  -7.403  1.00  0.66           H  
ATOM   1284 2HD  LYS A  83      15.304  24.922  -7.170  1.00  0.66           H  
ATOM   1285 1HE  LYS A  83      15.245  24.409  -4.762  1.00  0.66           H  
ATOM   1286 2HE  LYS A  83      16.461  23.161  -4.999  1.00  0.66           H  
ATOM   1287 1HZ  LYS A  83      17.402  25.175  -4.226  1.00  0.66           H  
ATOM   1288 2HZ  LYS A  83      17.978  24.862  -5.761  1.00  0.66           H  
ATOM   1289 3HZ  LYS A  83      16.857  26.040  -5.539  1.00  0.66           H  
ATOM   1290  N   SER A  84      14.790  18.608  -5.386  1.00  0.67           N  
ATOM   1291  CA  SER A  84      15.502  17.355  -5.118  1.00  0.67           C  
ATOM   1292  C   SER A  84      14.813  16.149  -5.740  1.00  0.67           C  
ATOM   1293  O   SER A  84      15.467  15.227  -6.230  1.00  0.67           O  
ATOM   1294  CB  SER A  84      15.637  17.147  -3.622  1.00  0.67           C  
ATOM   1295  OG  SER A  84      16.436  18.145  -3.052  1.00  0.67           O  
ATOM   1296  H   SER A  84      14.481  19.148  -4.582  1.00  0.67           H  
ATOM   1297  HA  SER A  84      16.499  17.436  -5.549  1.00  0.67           H  
ATOM   1298 1HB  SER A  84      14.653  17.159  -3.160  1.00  0.67           H  
ATOM   1299 2HB  SER A  84      16.077  16.172  -3.429  1.00  0.67           H  
ATOM   1300  HG  SER A  84      15.913  18.976  -3.130  1.00  0.67           H  
ATOM   1301  N   GLN A  85      13.484  16.168  -5.735  1.00  0.67           N  
ATOM   1302  CA  GLN A  85      12.676  15.088  -6.283  1.00  0.67           C  
ATOM   1303  C   GLN A  85      12.380  15.294  -7.773  1.00  0.67           C  
ATOM   1304  O   GLN A  85      11.617  14.528  -8.364  1.00  0.67           O  
ATOM   1305  CB  GLN A  85      11.357  14.953  -5.510  1.00  0.67           C  
ATOM   1306  CG  GLN A  85      11.473  14.590  -4.031  1.00  0.67           C  
ATOM   1307  CD  GLN A  85      12.116  13.251  -3.746  1.00  0.67           C  
ATOM   1308  OE1 GLN A  85      11.664  12.192  -4.214  1.00  0.67           O  
ATOM   1309  NE2 GLN A  85      13.198  13.293  -2.979  1.00  0.67           N  
ATOM   1310  H   GLN A  85      13.013  16.954  -5.284  1.00  0.67           H  
ATOM   1311  HA  GLN A  85      13.233  14.159  -6.178  1.00  0.67           H  
ATOM   1312 1HB  GLN A  85      10.862  15.921  -5.516  1.00  0.67           H  
ATOM   1313 2HB  GLN A  85      10.698  14.239  -6.003  1.00  0.67           H  
ATOM   1314 1HG  GLN A  85      12.040  15.366  -3.515  1.00  0.67           H  
ATOM   1315 2HG  GLN A  85      10.467  14.549  -3.643  1.00  0.67           H  
ATOM   1316 1HE2 GLN A  85      13.693  12.452  -2.752  1.00  0.67           H  
ATOM   1317 2HE2 GLN A  85      13.524  14.179  -2.655  1.00  0.67           H  
ATOM   1318  N   ASN A  86      12.978  16.328  -8.383  1.00  0.66           N  
ATOM   1319  CA  ASN A  86      12.780  16.665  -9.789  1.00  0.66           C  
ATOM   1320  C   ASN A  86      11.315  16.893 -10.157  1.00  0.66           C  
ATOM   1321  O   ASN A  86      10.848  16.444 -11.207  1.00  0.66           O  
ATOM   1322  CB  ASN A  86      13.393  15.598 -10.683  1.00  0.66           C  
ATOM   1323  CG  ASN A  86      14.892  15.496 -10.527  1.00  0.66           C  
ATOM   1324  OD1 ASN A  86      15.609  16.504 -10.549  1.00  0.66           O  
ATOM   1325  ND2 ASN A  86      15.379  14.288 -10.371  1.00  0.66           N  
ATOM   1326  H   ASN A  86      13.616  16.928  -7.864  1.00  0.66           H  
ATOM   1327  HA  ASN A  86      13.301  17.606  -9.976  1.00  0.66           H  
ATOM   1328 1HB  ASN A  86      12.950  14.627 -10.474  1.00  0.66           H  
ATOM   1329 2HB  ASN A  86      13.169  15.835 -11.722  1.00  0.66           H  
ATOM   1330 1HD2 ASN A  86      16.365  14.158 -10.260  1.00  0.66           H  
ATOM   1331 2HD2 ASN A  86      14.765  13.500 -10.358  1.00  0.66           H  
ATOM   1332  N   LEU A  87      10.592  17.612  -9.305  1.00  0.65           N  
ATOM   1333  CA  LEU A  87       9.194  17.912  -9.559  1.00  0.65           C  
ATOM   1334  C   LEU A  87       9.081  19.318 -10.141  1.00  0.65           C  
ATOM   1335  O   LEU A  87       9.279  20.300  -9.434  1.00  0.65           O  
ATOM   1336  CB  LEU A  87       8.430  17.819  -8.240  1.00  0.65           C  
ATOM   1337  CG  LEU A  87       8.560  16.497  -7.514  1.00  0.65           C  
ATOM   1338  CD1 LEU A  87       7.804  16.553  -6.169  1.00  0.65           C  
ATOM   1339  CD2 LEU A  87       8.057  15.398  -8.392  1.00  0.65           C  
ATOM   1340  H   LEU A  87      11.024  17.971  -8.451  1.00  0.65           H  
ATOM   1341  HA  LEU A  87       8.794  17.194 -10.272  1.00  0.65           H  
ATOM   1342 1HB  LEU A  87       8.823  18.548  -7.578  1.00  0.65           H  
ATOM   1343 2HB  LEU A  87       7.377  18.020  -8.420  1.00  0.65           H  
ATOM   1344  HG  LEU A  87       9.598  16.323  -7.308  1.00  0.65           H  
ATOM   1345 1HD1 LEU A  87       7.926  15.605  -5.645  1.00  0.65           H  
ATOM   1346 2HD1 LEU A  87       8.209  17.354  -5.557  1.00  0.65           H  
ATOM   1347 3HD1 LEU A  87       6.748  16.733  -6.348  1.00  0.65           H  
ATOM   1348 1HD2 LEU A  87       8.178  14.450  -7.882  1.00  0.65           H  
ATOM   1349 2HD2 LEU A  87       7.019  15.560  -8.617  1.00  0.65           H  
ATOM   1350 3HD2 LEU A  87       8.635  15.384  -9.319  1.00  0.65           H  
ATOM   1351  N   GLU A  88       8.772  19.436 -11.433  1.00  0.62           N  
ATOM   1352  CA  GLU A  88       8.762  20.770 -12.043  1.00  0.62           C  
ATOM   1353  C   GLU A  88       7.652  21.660 -11.499  1.00  0.62           C  
ATOM   1354  O   GLU A  88       7.848  22.859 -11.319  1.00  0.62           O  
ATOM   1355  CB  GLU A  88       8.644  20.700 -13.559  1.00  0.62           C  
ATOM   1356  CG  GLU A  88       8.691  22.084 -14.219  1.00  0.62           C  
ATOM   1357  CD  GLU A  88      10.019  22.815 -13.997  1.00  0.62           C  
ATOM   1358  OE1 GLU A  88      11.022  22.166 -13.849  1.00  0.62           O  
ATOM   1359  OE2 GLU A  88      10.011  24.036 -13.909  1.00  0.62           O  
ATOM   1360  H   GLU A  88       8.601  18.609 -11.988  1.00  0.62           H  
ATOM   1361  HA  GLU A  88       9.712  21.249 -11.809  1.00  0.62           H  
ATOM   1362 1HB  GLU A  88       9.455  20.095 -13.965  1.00  0.62           H  
ATOM   1363 2HB  GLU A  88       7.703  20.224 -13.833  1.00  0.62           H  
ATOM   1364 1HG  GLU A  88       8.527  21.969 -15.290  1.00  0.62           H  
ATOM   1365 2HG  GLU A  88       7.877  22.689 -13.817  1.00  0.62           H  
ATOM   1366  N   SER A  89       6.486  21.083 -11.263  1.00  0.59           N  
ATOM   1367  CA  SER A  89       5.387  21.835 -10.690  1.00  0.59           C  
ATOM   1368  C   SER A  89       4.524  20.869  -9.911  1.00  0.59           C  
ATOM   1369  O   SER A  89       4.405  19.704 -10.297  1.00  0.59           O  
ATOM   1370  CB  SER A  89       4.596  22.552 -11.771  1.00  0.59           C  
ATOM   1371  OG  SER A  89       3.966  21.636 -12.640  1.00  0.59           O  
ATOM   1372  H   SER A  89       6.375  20.100 -11.448  1.00  0.59           H  
ATOM   1373  HA  SER A  89       5.797  22.568 -10.005  1.00  0.59           H  
ATOM   1374 1HB  SER A  89       3.848  23.192 -11.299  1.00  0.59           H  
ATOM   1375 2HB  SER A  89       5.264  23.202 -12.338  1.00  0.59           H  
ATOM   1376  HG  SER A  89       4.670  21.170 -13.094  1.00  0.59           H  
ATOM   1377  N   VAL A  90       3.906  21.353  -8.840  1.00  0.57           N  
ATOM   1378  CA  VAL A  90       3.097  20.491  -7.984  1.00  0.57           C  
ATOM   1379  C   VAL A  90       1.710  21.001  -7.558  1.00  0.57           C  
ATOM   1380  O   VAL A  90       1.366  22.182  -7.668  1.00  0.57           O  
ATOM   1381  CB  VAL A  90       3.909  20.181  -6.701  1.00  0.57           C  
ATOM   1382  CG1 VAL A  90       5.214  19.418  -7.003  1.00  0.57           C  
ATOM   1383  CG2 VAL A  90       4.279  21.490  -6.053  1.00  0.57           C  
ATOM   1384  H   VAL A  90       4.073  22.327  -8.588  1.00  0.57           H  
ATOM   1385  HA  VAL A  90       2.943  19.552  -8.517  1.00  0.57           H  
ATOM   1386  HB  VAL A  90       3.291  19.576  -6.031  1.00  0.57           H  
ATOM   1387 1HG1 VAL A  90       5.744  19.228  -6.079  1.00  0.57           H  
ATOM   1388 2HG1 VAL A  90       4.978  18.481  -7.482  1.00  0.57           H  
ATOM   1389 3HG1 VAL A  90       5.854  20.005  -7.656  1.00  0.57           H  
ATOM   1390 1HG2 VAL A  90       4.822  21.312  -5.135  1.00  0.57           H  
ATOM   1391 2HG2 VAL A  90       4.900  22.059  -6.727  1.00  0.57           H  
ATOM   1392 3HG2 VAL A  90       3.389  22.043  -5.852  1.00  0.57           H  
ATOM   1393  N   ASN A  91       0.909  20.072  -7.060  1.00  0.55           N  
ATOM   1394  CA  ASN A  91      -0.335  20.382  -6.358  1.00  0.55           C  
ATOM   1395  C   ASN A  91      -0.009  20.361  -4.857  1.00  0.55           C  
ATOM   1396  O   ASN A  91       0.517  19.359  -4.374  1.00  0.55           O  
ATOM   1397  CB  ASN A  91      -1.448  19.427  -6.755  1.00  0.55           C  
ATOM   1398  CG  ASN A  91      -2.808  19.721  -6.129  1.00  0.55           C  
ATOM   1399  OD1 ASN A  91      -2.911  20.107  -4.962  1.00  0.55           O  
ATOM   1400  ND2 ASN A  91      -3.850  19.524  -6.896  1.00  0.55           N  
ATOM   1401  H   ASN A  91       1.192  19.087  -7.112  1.00  0.55           H  
ATOM   1402  HA  ASN A  91      -0.650  21.397  -6.605  1.00  0.55           H  
ATOM   1403 1HB  ASN A  91      -1.567  19.466  -7.839  1.00  0.55           H  
ATOM   1404 2HB  ASN A  91      -1.154  18.408  -6.511  1.00  0.55           H  
ATOM   1405 1HD2 ASN A  91      -4.779  19.684  -6.548  1.00  0.55           H  
ATOM   1406 2HD2 ASN A  91      -3.737  19.205  -7.839  1.00  0.55           H  
ATOM   1407  N   ILE A  92      -0.148  21.480  -4.153  1.00  0.54           N  
ATOM   1408  CA  ILE A  92       0.220  21.468  -2.729  1.00  0.54           C  
ATOM   1409  C   ILE A  92      -0.981  21.579  -1.804  1.00  0.54           C  
ATOM   1410  O   ILE A  92      -1.797  22.478  -1.982  1.00  0.54           O  
ATOM   1411  CB  ILE A  92       1.185  22.613  -2.367  1.00  0.54           C  
ATOM   1412  CG1 ILE A  92       2.416  22.489  -3.148  1.00  0.54           C  
ATOM   1413  CG2 ILE A  92       1.544  22.540  -0.857  1.00  0.54           C  
ATOM   1414  CD1 ILE A  92       3.289  23.670  -3.035  1.00  0.54           C  
ATOM   1415  H   ILE A  92      -0.558  22.308  -4.594  1.00  0.54           H  
ATOM   1416  HA  ILE A  92       0.720  20.527  -2.503  1.00  0.54           H  
ATOM   1417  HB  ILE A  92       0.726  23.576  -2.601  1.00  0.54           H  
ATOM   1418 1HG1 ILE A  92       2.965  21.612  -2.815  1.00  0.54           H  
ATOM   1419 2HG1 ILE A  92       2.137  22.354  -4.171  1.00  0.54           H  
ATOM   1420 1HG2 ILE A  92       2.236  23.340  -0.608  1.00  0.54           H  
ATOM   1421 2HG2 ILE A  92       0.645  22.643  -0.257  1.00  0.54           H  
ATOM   1422 3HG2 ILE A  92       2.012  21.573  -0.639  1.00  0.54           H  
ATOM   1423 1HD1 ILE A  92       4.181  23.520  -3.642  1.00  0.54           H  
ATOM   1424 2HD1 ILE A  92       2.744  24.545  -3.386  1.00  0.54           H  
ATOM   1425 3HD1 ILE A  92       3.572  23.822  -2.008  1.00  0.54           H  
ATOM   1426  N   ILE A  93      -1.071  20.658  -0.843  1.00  0.54           N  
ATOM   1427  CA  ILE A  93      -2.094  20.628   0.199  1.00  0.54           C  
ATOM   1428  C   ILE A  93      -1.474  20.847   1.558  1.00  0.54           C  
ATOM   1429  O   ILE A  93      -0.550  20.125   1.920  1.00  0.54           O  
ATOM   1430  CB  ILE A  93      -2.820  19.263   0.319  1.00  0.54           C  
ATOM   1431  CG1 ILE A  93      -3.590  18.899  -0.867  1.00  0.54           C  
ATOM   1432  CG2 ILE A  93      -3.722  19.233   1.528  1.00  0.54           C  
ATOM   1433  CD1 ILE A  93      -4.097  17.478  -0.832  1.00  0.54           C  
ATOM   1434  H   ILE A  93      -0.352  19.940  -0.818  1.00  0.54           H  
ATOM   1435  HA  ILE A  93      -2.812  21.411   0.009  1.00  0.54           H  
ATOM   1436  HB  ILE A  93      -2.072  18.510   0.440  1.00  0.54           H  
ATOM   1437 1HG1 ILE A  93      -4.442  19.497  -0.898  1.00  0.54           H  
ATOM   1438 2HG1 ILE A  93      -2.993  19.080  -1.752  1.00  0.54           H  
ATOM   1439 1HG2 ILE A  93      -4.170  18.248   1.598  1.00  0.54           H  
ATOM   1440 2HG2 ILE A  93      -3.152  19.423   2.432  1.00  0.54           H  
ATOM   1441 3HG2 ILE A  93      -4.499  19.992   1.419  1.00  0.54           H  
ATOM   1442 1HD1 ILE A  93      -4.683  17.287  -1.722  1.00  0.54           H  
ATOM   1443 2HD1 ILE A  93      -3.273  16.800  -0.800  1.00  0.54           H  
ATOM   1444 3HD1 ILE A  93      -4.716  17.334   0.046  1.00  0.54           H  
ATOM   1445  N   GLY A  94      -1.991  21.784   2.330  1.00  0.54           N  
ATOM   1446  CA  GLY A  94      -1.464  21.909   3.678  1.00  0.54           C  
ATOM   1447  C   GLY A  94      -2.540  22.255   4.695  1.00  0.54           C  
ATOM   1448  O   GLY A  94      -3.448  23.039   4.409  1.00  0.54           O  
ATOM   1449  H   GLY A  94      -2.723  22.394   1.964  1.00  0.54           H  
ATOM   1450 1HA  GLY A  94      -0.992  20.976   3.969  1.00  0.54           H  
ATOM   1451 2HA  GLY A  94      -0.687  22.670   3.685  1.00  0.54           H  
ATOM   1452  N   HIS A  95      -2.385  21.697   5.893  1.00  0.54           N  
ATOM   1453  CA  HIS A  95      -3.278  21.948   7.028  1.00  0.54           C  
ATOM   1454  C   HIS A  95      -2.633  22.835   8.070  1.00  0.54           C  
ATOM   1455  O   HIS A  95      -1.446  22.669   8.357  1.00  0.54           O  
ATOM   1456  CB  HIS A  95      -3.685  20.621   7.672  1.00  0.54           C  
ATOM   1457  CG  HIS A  95      -4.538  20.719   8.899  1.00  0.54           C  
ATOM   1458  ND1 HIS A  95      -4.079  20.367  10.163  1.00  0.54           N  
ATOM   1459  CD2 HIS A  95      -5.826  21.096   9.058  1.00  0.54           C  
ATOM   1460  CE1 HIS A  95      -5.062  20.538  11.038  1.00  0.54           C  
ATOM   1461  NE2 HIS A  95      -6.124  20.974  10.386  1.00  0.54           N  
ATOM   1462  H   HIS A  95      -1.606  21.038   5.998  1.00  0.54           H  
ATOM   1463  HA  HIS A  95      -4.177  22.452   6.683  1.00  0.54           H  
ATOM   1464 1HB  HIS A  95      -4.287  20.094   6.962  1.00  0.54           H  
ATOM   1465 2HB  HIS A  95      -2.802  20.017   7.890  1.00  0.54           H  
ATOM   1466  HD2 HIS A  95      -6.511  21.427   8.277  1.00  0.54           H  
ATOM   1467  HE1 HIS A  95      -5.009  20.342  12.107  1.00  0.54           H  
ATOM   1468  HE2 HIS A  95      -7.048  21.184  10.791  1.00  0.54           H  
ATOM   1469  N   SER A  96      -3.407  23.750   8.657  1.00  0.54           N  
ATOM   1470  CA  SER A  96      -2.884  24.576   9.744  1.00  0.54           C  
ATOM   1471  C   SER A  96      -1.579  25.224   9.335  1.00  0.54           C  
ATOM   1472  O   SER A  96      -1.472  25.801   8.251  1.00  0.54           O  
ATOM   1473  CB  SER A  96      -2.698  23.756  11.004  1.00  0.54           C  
ATOM   1474  OG  SER A  96      -2.309  24.567  12.080  1.00  0.54           O  
ATOM   1475  H   SER A  96      -4.371  23.863   8.334  1.00  0.54           H  
ATOM   1476  HA  SER A  96      -3.612  25.349   9.970  1.00  0.54           H  
ATOM   1477 1HB  SER A  96      -3.635  23.256  11.242  1.00  0.54           H  
ATOM   1478 2HB  SER A  96      -1.983  23.013  10.838  1.00  0.54           H  
ATOM   1479  HG  SER A  96      -2.970  25.270  12.131  1.00  0.54           H  
ATOM   1480  N   MET A  97      -0.559  25.062  10.167  1.00  0.55           N  
ATOM   1481  CA  MET A  97       0.771  25.582   9.867  1.00  0.55           C  
ATOM   1482  C   MET A  97       1.203  25.177   8.454  1.00  0.55           C  
ATOM   1483  O   MET A  97       1.831  25.968   7.753  1.00  0.55           O  
ATOM   1484  CB  MET A  97       1.784  25.032  10.857  1.00  0.55           C  
ATOM   1485  CG  MET A  97       3.208  25.478  10.655  1.00  0.55           C  
ATOM   1486  SD  MET A  97       4.324  24.564  11.714  1.00  0.55           S  
ATOM   1487  CE  MET A  97       4.234  23.003  10.832  1.00  0.55           C  
ATOM   1488  H   MET A  97      -0.729  24.584  11.044  1.00  0.55           H  
ATOM   1489  HA  MET A  97       0.746  26.671   9.923  1.00  0.55           H  
ATOM   1490 1HB  MET A  97       1.492  25.316  11.865  1.00  0.55           H  
ATOM   1491 2HB  MET A  97       1.777  23.943  10.809  1.00  0.55           H  
ATOM   1492 1HG  MET A  97       3.503  25.310   9.615  1.00  0.55           H  
ATOM   1493 2HG  MET A  97       3.308  26.538  10.872  1.00  0.55           H  
ATOM   1494 1HE  MET A  97       4.858  22.275  11.301  1.00  0.55           H  
ATOM   1495 2HE  MET A  97       3.206  22.641  10.817  1.00  0.55           H  
ATOM   1496 3HE  MET A  97       4.575  23.157   9.815  1.00  0.55           H  
ATOM   1497  N   GLY A  98       0.912  23.935   8.047  1.00  0.55           N  
ATOM   1498  CA  GLY A  98       1.273  23.436   6.725  1.00  0.55           C  
ATOM   1499  C   GLY A  98       0.609  24.270   5.643  1.00  0.55           C  
ATOM   1500  O   GLY A  98       1.175  24.474   4.567  1.00  0.55           O  
ATOM   1501  H   GLY A  98       0.357  23.327   8.640  1.00  0.55           H  
ATOM   1502 1HA  GLY A  98       2.354  23.459   6.604  1.00  0.55           H  
ATOM   1503 2HA  GLY A  98       0.952  22.399   6.634  1.00  0.55           H  
ATOM   1504  N   GLY A  99      -0.595  24.761   5.934  1.00  0.55           N  
ATOM   1505  CA  GLY A  99      -1.367  25.602   5.039  1.00  0.55           C  
ATOM   1506  C   GLY A  99      -0.569  26.867   4.841  1.00  0.55           C  
ATOM   1507  O   GLY A  99      -0.327  27.293   3.721  1.00  0.55           O  
ATOM   1508  H   GLY A  99      -0.979  24.587   6.857  1.00  0.55           H  
ATOM   1509 1HA  GLY A  99      -1.532  25.101   4.087  1.00  0.55           H  
ATOM   1510 2HA  GLY A  99      -2.333  25.810   5.481  1.00  0.55           H  
ATOM   1511  N   LYS A 100      -0.145  27.457   5.952  1.00  0.56           N  
ATOM   1512  CA  LYS A 100       0.687  28.659   5.932  1.00  0.56           C  
ATOM   1513  C   LYS A 100       1.985  28.450   5.162  1.00  0.56           C  
ATOM   1514  O   LYS A 100       2.364  29.292   4.336  1.00  0.56           O  
ATOM   1515  CB  LYS A 100       0.916  29.131   7.357  1.00  0.56           C  
ATOM   1516  CG  LYS A 100       1.866  30.227   7.576  1.00  0.56           C  
ATOM   1517  CD  LYS A 100       1.739  30.634   9.021  1.00  0.56           C  
ATOM   1518  CE  LYS A 100       2.906  31.387   9.529  1.00  0.56           C  
ATOM   1519  NZ  LYS A 100       3.338  32.389   8.641  1.00  0.56           N  
ATOM   1520  H   LYS A 100      -0.403  27.019   6.840  1.00  0.56           H  
ATOM   1521  HA  LYS A 100       0.142  29.436   5.416  1.00  0.56           H  
ATOM   1522 1HB  LYS A 100      -0.009  29.504   7.740  1.00  0.56           H  
ATOM   1523 2HB  LYS A 100       1.214  28.304   7.982  1.00  0.56           H  
ATOM   1524 1HG  LYS A 100       2.881  29.887   7.378  1.00  0.56           H  
ATOM   1525 2HG  LYS A 100       1.638  31.077   6.930  1.00  0.56           H  
ATOM   1526 1HD  LYS A 100       0.856  31.240   9.153  1.00  0.56           H  
ATOM   1527 2HD  LYS A 100       1.624  29.736   9.629  1.00  0.56           H  
ATOM   1528 1HE  LYS A 100       2.598  31.872  10.422  1.00  0.56           H  
ATOM   1529 2HE  LYS A 100       3.710  30.708   9.755  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 100       4.108  32.903   9.034  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 100       3.626  31.975   7.776  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 100       2.598  33.020   8.454  1.00  0.56           H  
ATOM   1533  N   THR A 101       2.642  27.308   5.373  1.00  0.56           N  
ATOM   1534  CA  THR A 101       3.850  27.014   4.617  1.00  0.56           C  
ATOM   1535  C   THR A 101       3.509  26.974   3.131  1.00  0.56           C  
ATOM   1536  O   THR A 101       4.212  27.571   2.317  1.00  0.56           O  
ATOM   1537  CB  THR A 101       4.474  25.659   5.014  1.00  0.56           C  
ATOM   1538  OG1 THR A 101       4.904  25.670   6.391  1.00  0.56           O  
ATOM   1539  CG2 THR A 101       5.661  25.335   4.104  1.00  0.56           C  
ATOM   1540  H   THR A 101       2.303  26.657   6.079  1.00  0.56           H  
ATOM   1541  HA  THR A 101       4.579  27.806   4.787  1.00  0.56           H  
ATOM   1542  HB  THR A 101       3.725  24.886   4.901  1.00  0.56           H  
ATOM   1543  HG1 THR A 101       5.214  24.761   6.635  1.00  0.56           H  
ATOM   1544 1HG2 THR A 101       6.083  24.369   4.382  1.00  0.56           H  
ATOM   1545 2HG2 THR A 101       5.330  25.301   3.065  1.00  0.56           H  
ATOM   1546 3HG2 THR A 101       6.407  26.105   4.220  1.00  0.56           H  
ATOM   1547  N   ALA A 102       2.428  26.273   2.782  1.00  0.57           N  
ATOM   1548  CA  ALA A 102       1.967  26.136   1.409  1.00  0.57           C  
ATOM   1549  C   ALA A 102       1.576  27.484   0.776  1.00  0.57           C  
ATOM   1550  O   ALA A 102       1.855  27.728  -0.406  1.00  0.57           O  
ATOM   1551  CB  ALA A 102       0.785  25.186   1.380  1.00  0.57           C  
ATOM   1552  H   ALA A 102       1.899  25.796   3.510  1.00  0.57           H  
ATOM   1553  HA  ALA A 102       2.781  25.707   0.827  1.00  0.57           H  
ATOM   1554 1HB  ALA A 102       0.477  25.040   0.367  1.00  0.57           H  
ATOM   1555 2HB  ALA A 102       1.064  24.235   1.802  1.00  0.57           H  
ATOM   1556 3HB  ALA A 102      -0.036  25.596   1.953  1.00  0.57           H  
ATOM   1557  N   MET A 103       0.943  28.376   1.559  1.00  0.57           N  
ATOM   1558  CA  MET A 103       0.538  29.684   1.047  1.00  0.57           C  
ATOM   1559  C   MET A 103       1.750  30.555   0.768  1.00  0.57           C  
ATOM   1560  O   MET A 103       1.834  31.196  -0.288  1.00  0.57           O  
ATOM   1561  CB  MET A 103      -0.390  30.397   2.033  1.00  0.57           C  
ATOM   1562  CG  MET A 103      -1.806  29.808   2.154  1.00  0.57           C  
ATOM   1563  SD  MET A 103      -2.984  30.804   3.159  1.00  0.57           S  
ATOM   1564  CE  MET A 103      -2.462  30.514   4.838  1.00  0.57           C  
ATOM   1565  H   MET A 103       0.715  28.122   2.515  1.00  0.57           H  
ATOM   1566  HA  MET A 103       0.011  29.539   0.106  1.00  0.57           H  
ATOM   1567 1HB  MET A 103       0.062  30.372   3.025  1.00  0.57           H  
ATOM   1568 2HB  MET A 103      -0.471  31.411   1.742  1.00  0.57           H  
ATOM   1569 1HG  MET A 103      -2.218  29.718   1.161  1.00  0.57           H  
ATOM   1570 2HG  MET A 103      -1.754  28.821   2.577  1.00  0.57           H  
ATOM   1571 1HE  MET A 103      -3.126  31.028   5.522  1.00  0.57           H  
ATOM   1572 2HE  MET A 103      -2.491  29.444   5.049  1.00  0.57           H  
ATOM   1573 3HE  MET A 103      -1.457  30.890   4.966  1.00  0.57           H  
ATOM   1574  N   TRP A 104       2.717  30.548   1.693  1.00  0.58           N  
ATOM   1575  CA  TRP A 104       3.938  31.306   1.480  1.00  0.58           C  
ATOM   1576  C   TRP A 104       4.744  30.708   0.361  1.00  0.58           C  
ATOM   1577  O   TRP A 104       5.259  31.439  -0.482  1.00  0.58           O  
ATOM   1578  CB  TRP A 104       4.785  31.453   2.735  1.00  0.58           C  
ATOM   1579  CG  TRP A 104       6.139  32.096   2.418  1.00  0.58           C  
ATOM   1580  CD1 TRP A 104       7.341  31.680   2.840  1.00  0.58           C  
ATOM   1581  CD2 TRP A 104       6.405  33.188   1.518  1.00  0.58           C  
ATOM   1582  NE1 TRP A 104       8.338  32.468   2.307  1.00  0.58           N  
ATOM   1583  CE2 TRP A 104       7.784  33.382   1.502  1.00  0.58           C  
ATOM   1584  CE3 TRP A 104       5.618  33.977   0.740  1.00  0.58           C  
ATOM   1585  CZ2 TRP A 104       8.381  34.363   0.732  1.00  0.58           C  
ATOM   1586  CZ3 TRP A 104       6.211  34.943  -0.062  1.00  0.58           C  
ATOM   1587  CH2 TRP A 104       7.555  35.136  -0.059  1.00  0.58           C  
ATOM   1588  H   TRP A 104       2.600  30.013   2.555  1.00  0.58           H  
ATOM   1589  HA  TRP A 104       3.655  32.313   1.181  1.00  0.58           H  
ATOM   1590 1HB  TRP A 104       4.260  32.066   3.466  1.00  0.58           H  
ATOM   1591 2HB  TRP A 104       4.952  30.467   3.182  1.00  0.58           H  
ATOM   1592  HD1 TRP A 104       7.489  30.847   3.512  1.00  0.58           H  
ATOM   1593  HE1 TRP A 104       9.336  32.375   2.457  1.00  0.58           H  
ATOM   1594  HE3 TRP A 104       4.546  33.831   0.751  1.00  0.58           H  
ATOM   1595  HZ2 TRP A 104       9.460  34.515   0.722  1.00  0.58           H  
ATOM   1596  HZ3 TRP A 104       5.568  35.547  -0.691  1.00  0.58           H  
ATOM   1597  HH2 TRP A 104       7.990  35.907  -0.692  1.00  0.58           H  
ATOM   1598  N   PHE A 105       4.841  29.382   0.329  1.00  0.59           N  
ATOM   1599  CA  PHE A 105       5.584  28.718  -0.713  1.00  0.59           C  
ATOM   1600  C   PHE A 105       5.053  29.133  -2.055  1.00  0.59           C  
ATOM   1601  O   PHE A 105       5.822  29.529  -2.926  1.00  0.59           O  
ATOM   1602  CB  PHE A 105       5.474  27.203  -0.634  1.00  0.59           C  
ATOM   1603  CG  PHE A 105       6.183  26.588  -1.761  1.00  0.59           C  
ATOM   1604  CD1 PHE A 105       7.516  26.436  -1.708  1.00  0.59           C  
ATOM   1605  CD2 PHE A 105       5.527  26.194  -2.903  1.00  0.59           C  
ATOM   1606  CE1 PHE A 105       8.176  25.913  -2.756  1.00  0.59           C  
ATOM   1607  CE2 PHE A 105       6.229  25.655  -3.960  1.00  0.59           C  
ATOM   1608  CZ  PHE A 105       7.548  25.526  -3.877  1.00  0.59           C  
ATOM   1609  H   PHE A 105       4.405  28.817   1.049  1.00  0.59           H  
ATOM   1610  HA  PHE A 105       6.630  29.015  -0.646  1.00  0.59           H  
ATOM   1611 1HB  PHE A 105       5.907  26.845   0.301  1.00  0.59           H  
ATOM   1612 2HB  PHE A 105       4.433  26.897  -0.665  1.00  0.59           H  
ATOM   1613  HD1 PHE A 105       8.062  26.747  -0.814  1.00  0.59           H  
ATOM   1614  HD2 PHE A 105       4.450  26.320  -2.964  1.00  0.59           H  
ATOM   1615  HE1 PHE A 105       9.191  25.816  -2.697  1.00  0.59           H  
ATOM   1616  HE2 PHE A 105       5.741  25.338  -4.860  1.00  0.59           H  
ATOM   1617  HZ  PHE A 105       8.111  25.109  -4.711  1.00  0.59           H  
ATOM   1618  N   THR A 106       3.737  29.050  -2.218  1.00  0.59           N  
ATOM   1619  CA  THR A 106       3.119  29.378  -3.474  1.00  0.59           C  
ATOM   1620  C   THR A 106       3.382  30.829  -3.848  1.00  0.59           C  
ATOM   1621  O   THR A 106       3.724  31.116  -4.983  1.00  0.59           O  
ATOM   1622  CB  THR A 106       1.616  29.133  -3.398  1.00  0.59           C  
ATOM   1623  OG1 THR A 106       1.371  27.760  -3.086  1.00  0.59           O  
ATOM   1624  CG2 THR A 106       1.022  29.409  -4.721  1.00  0.59           C  
ATOM   1625  H   THR A 106       3.144  28.718  -1.457  1.00  0.59           H  
ATOM   1626  HA  THR A 106       3.550  28.747  -4.249  1.00  0.59           H  
ATOM   1627  HB  THR A 106       1.167  29.773  -2.633  1.00  0.59           H  
ATOM   1628  HG1 THR A 106       1.661  27.593  -2.157  1.00  0.59           H  
ATOM   1629 1HG2 THR A 106      -0.048  29.224  -4.685  1.00  0.59           H  
ATOM   1630 2HG2 THR A 106       1.218  30.439  -4.983  1.00  0.59           H  
ATOM   1631 3HG2 THR A 106       1.479  28.759  -5.453  1.00  0.59           H  
ATOM   1632  N   ALA A 107       3.231  31.760  -2.907  1.00  0.60           N  
ATOM   1633  CA  ALA A 107       3.518  33.159  -3.212  1.00  0.60           C  
ATOM   1634  C   ALA A 107       4.992  33.358  -3.593  1.00  0.60           C  
ATOM   1635  O   ALA A 107       5.314  34.126  -4.499  1.00  0.60           O  
ATOM   1636  CB  ALA A 107       3.168  34.016  -2.014  1.00  0.60           C  
ATOM   1637  H   ALA A 107       2.918  31.501  -1.970  1.00  0.60           H  
ATOM   1638  HA  ALA A 107       2.916  33.458  -4.066  1.00  0.60           H  
ATOM   1639 1HB  ALA A 107       3.361  35.059  -2.230  1.00  0.60           H  
ATOM   1640 2HB  ALA A 107       2.121  33.889  -1.758  1.00  0.60           H  
ATOM   1641 3HB  ALA A 107       3.762  33.695  -1.210  1.00  0.60           H  
ATOM   1642  N   ALA A 108       5.893  32.663  -2.901  1.00  0.60           N  
ATOM   1643  CA  ALA A 108       7.323  32.752  -3.163  1.00  0.60           C  
ATOM   1644  C   ALA A 108       7.717  32.157  -4.512  1.00  0.60           C  
ATOM   1645  O   ALA A 108       8.570  32.699  -5.222  1.00  0.60           O  
ATOM   1646  CB  ALA A 108       8.085  32.023  -2.071  1.00  0.60           C  
ATOM   1647  H   ALA A 108       5.584  32.055  -2.148  1.00  0.60           H  
ATOM   1648  HA  ALA A 108       7.596  33.805  -3.158  1.00  0.60           H  
ATOM   1649 1HB  ALA A 108       9.155  32.116  -2.244  1.00  0.60           H  
ATOM   1650 2HB  ALA A 108       7.834  32.432  -1.127  1.00  0.60           H  
ATOM   1651 3HB  ALA A 108       7.804  30.977  -2.082  1.00  0.60           H  
ATOM   1652  N   HIS A 109       7.098  31.027  -4.856  1.00  0.60           N  
ATOM   1653  CA  HIS A 109       7.435  30.280  -6.053  1.00  0.60           C  
ATOM   1654  C   HIS A 109       6.193  29.821  -6.832  1.00  0.60           C  
ATOM   1655  O   HIS A 109       6.037  28.623  -7.068  1.00  0.60           O  
ATOM   1656  CB  HIS A 109       8.223  29.027  -5.628  1.00  0.60           C  
ATOM   1657  CG  HIS A 109       9.442  29.322  -4.805  1.00  0.60           C  
ATOM   1658  ND1 HIS A 109      10.594  29.860  -5.335  1.00  0.60           N  
ATOM   1659  CD2 HIS A 109       9.677  29.155  -3.481  1.00  0.60           C  
ATOM   1660  CE1 HIS A 109      11.487  30.014  -4.370  1.00  0.60           C  
ATOM   1661  NE2 HIS A 109      10.955  29.594  -3.235  1.00  0.60           N  
ATOM   1662  H   HIS A 109       6.399  30.642  -4.227  1.00  0.60           H  
ATOM   1663  HA  HIS A 109       8.062  30.882  -6.704  1.00  0.60           H  
ATOM   1664 1HB  HIS A 109       7.567  28.381  -5.037  1.00  0.60           H  
ATOM   1665 2HB  HIS A 109       8.528  28.466  -6.509  1.00  0.60           H  
ATOM   1666  HD1 HIS A 109      10.748  30.116  -6.289  1.00  0.60           H  
ATOM   1667  HD2 HIS A 109       9.065  28.773  -2.666  1.00  0.60           H  
ATOM   1668  HE1 HIS A 109      12.472  30.426  -4.588  1.00  0.60           H  
ATOM   1669  N   PRO A 110       5.334  30.727  -7.342  1.00  0.60           N  
ATOM   1670  CA  PRO A 110       4.064  30.393  -7.980  1.00  0.60           C  
ATOM   1671  C   PRO A 110       4.268  29.574  -9.240  1.00  0.60           C  
ATOM   1672  O   PRO A 110       3.419  28.776  -9.625  1.00  0.60           O  
ATOM   1673  CB  PRO A 110       3.476  31.774  -8.308  1.00  0.60           C  
ATOM   1674  CG  PRO A 110       4.686  32.700  -8.376  1.00  0.60           C  
ATOM   1675  CD  PRO A 110       5.658  32.157  -7.346  1.00  0.60           C  
ATOM   1676  HA  PRO A 110       3.431  29.853  -7.258  1.00  0.60           H  
ATOM   1677 1HB  PRO A 110       2.916  31.726  -9.252  1.00  0.60           H  
ATOM   1678 2HB  PRO A 110       2.763  32.065  -7.518  1.00  0.60           H  
ATOM   1679 1HG  PRO A 110       5.103  32.699  -9.398  1.00  0.60           H  
ATOM   1680 2HG  PRO A 110       4.383  33.734  -8.157  1.00  0.60           H  
ATOM   1681 1HD  PRO A 110       6.687  32.349  -7.665  1.00  0.60           H  
ATOM   1682 2HD  PRO A 110       5.438  32.590  -6.377  1.00  0.60           H  
ATOM   1683  N   ASP A 111       5.453  29.694  -9.830  1.00  0.59           N  
ATOM   1684  CA  ASP A 111       5.802  28.990 -11.053  1.00  0.59           C  
ATOM   1685  C   ASP A 111       5.893  27.487 -10.836  1.00  0.59           C  
ATOM   1686  O   ASP A 111       5.839  26.711 -11.791  1.00  0.59           O  
ATOM   1687  CB  ASP A 111       7.135  29.504 -11.594  1.00  0.59           C  
ATOM   1688  CG  ASP A 111       7.051  30.934 -12.134  1.00  0.59           C  
ATOM   1689  OD1 ASP A 111       5.962  31.431 -12.312  1.00  0.59           O  
ATOM   1690  OD2 ASP A 111       8.083  31.517 -12.352  1.00  0.59           O  
ATOM   1691  H   ASP A 111       6.125  30.338  -9.446  1.00  0.59           H  
ATOM   1692  HA  ASP A 111       5.024  29.181 -11.793  1.00  0.59           H  
ATOM   1693 1HB  ASP A 111       7.882  29.471 -10.800  1.00  0.59           H  
ATOM   1694 2HB  ASP A 111       7.478  28.846 -12.391  1.00  0.59           H  
ATOM   1695  N   LYS A 112       6.083  27.080  -9.581  1.00  0.58           N  
ATOM   1696  CA  LYS A 112       6.239  25.678  -9.253  1.00  0.58           C  
ATOM   1697  C   LYS A 112       4.964  25.077  -8.683  1.00  0.58           C  
ATOM   1698  O   LYS A 112       4.988  23.930  -8.234  1.00  0.58           O  
ATOM   1699  CB  LYS A 112       7.383  25.484  -8.256  1.00  0.58           C  
ATOM   1700  CG  LYS A 112       8.741  25.996  -8.758  1.00  0.58           C  
ATOM   1701  CD  LYS A 112       9.198  25.214  -9.981  1.00  0.58           C  
ATOM   1702  CE  LYS A 112      10.565  25.645 -10.488  1.00  0.58           C  
ATOM   1703  NZ  LYS A 112      10.962  24.869 -11.704  1.00  0.58           N  
ATOM   1704  H   LYS A 112       6.094  27.754  -8.817  1.00  0.58           H  
ATOM   1705  HA  LYS A 112       6.485  25.134 -10.167  1.00  0.58           H  
ATOM   1706 1HB  LYS A 112       7.145  26.010  -7.327  1.00  0.58           H  
ATOM   1707 2HB  LYS A 112       7.486  24.423  -8.021  1.00  0.58           H  
ATOM   1708 1HG  LYS A 112       8.657  27.051  -9.016  1.00  0.58           H  
ATOM   1709 2HG  LYS A 112       9.483  25.888  -7.968  1.00  0.58           H  
ATOM   1710 1HD  LYS A 112       9.252  24.155  -9.723  1.00  0.58           H  
ATOM   1711 2HD  LYS A 112       8.470  25.331 -10.790  1.00  0.58           H  
ATOM   1712 1HE  LYS A 112      10.541  26.704 -10.736  1.00  0.58           H  
ATOM   1713 2HE  LYS A 112      11.305  25.480  -9.706  1.00  0.58           H  
ATOM   1714 1HZ  LYS A 112      11.863  25.150 -12.033  1.00  0.58           H  
ATOM   1715 2HZ  LYS A 112      10.985  23.884 -11.474  1.00  0.58           H  
ATOM   1716 3HZ  LYS A 112      10.280  25.008 -12.468  1.00  0.58           H  
ATOM   1717  N   VAL A 113       3.867  25.839  -8.634  1.00  0.57           N  
ATOM   1718  CA  VAL A 113       2.662  25.273  -8.044  1.00  0.57           C  
ATOM   1719  C   VAL A 113       1.507  25.361  -9.024  1.00  0.57           C  
ATOM   1720  O   VAL A 113       1.116  26.446  -9.448  1.00  0.57           O  
ATOM   1721  CB  VAL A 113       2.282  26.024  -6.762  1.00  0.57           C  
ATOM   1722  CG1 VAL A 113       1.055  25.400  -6.135  1.00  0.57           C  
ATOM   1723  CG2 VAL A 113       3.404  26.032  -5.836  1.00  0.57           C  
ATOM   1724  H   VAL A 113       3.851  26.789  -9.014  1.00  0.57           H  
ATOM   1725  HA  VAL A 113       2.832  24.226  -7.800  1.00  0.57           H  
ATOM   1726  HB  VAL A 113       2.023  27.047  -7.021  1.00  0.57           H  
ATOM   1727 1HG1 VAL A 113       0.772  25.954  -5.238  1.00  0.57           H  
ATOM   1728 2HG1 VAL A 113       0.249  25.423  -6.840  1.00  0.57           H  
ATOM   1729 3HG1 VAL A 113       1.266  24.361  -5.867  1.00  0.57           H  
ATOM   1730 1HG2 VAL A 113       3.122  26.568  -4.940  1.00  0.57           H  
ATOM   1731 2HG2 VAL A 113       3.649  25.004  -5.594  1.00  0.57           H  
ATOM   1732 3HG2 VAL A 113       4.263  26.523  -6.297  1.00  0.57           H  
ATOM   1733  N   LYS A 114       0.948  24.220  -9.382  1.00  0.56           N  
ATOM   1734  CA  LYS A 114      -0.165  24.223 -10.311  1.00  0.56           C  
ATOM   1735  C   LYS A 114      -1.422  24.652  -9.597  1.00  0.56           C  
ATOM   1736  O   LYS A 114      -2.229  25.418 -10.130  1.00  0.56           O  
ATOM   1737  CB  LYS A 114      -0.412  22.838 -10.891  1.00  0.56           C  
ATOM   1738  CG  LYS A 114       0.639  22.347 -11.845  1.00  0.56           C  
ATOM   1739  CD  LYS A 114       0.280  20.969 -12.384  1.00  0.56           C  
ATOM   1740  CE  LYS A 114      -0.901  21.067 -13.356  1.00  0.56           C  
ATOM   1741  NZ  LYS A 114      -1.239  19.764 -13.974  1.00  0.56           N  
ATOM   1742  H   LYS A 114       1.295  23.359  -8.985  1.00  0.56           H  
ATOM   1743  HA  LYS A 114       0.041  24.932 -11.113  1.00  0.56           H  
ATOM   1744 1HB  LYS A 114      -0.476  22.115 -10.074  1.00  0.56           H  
ATOM   1745 2HB  LYS A 114      -1.369  22.828 -11.407  1.00  0.56           H  
ATOM   1746 1HG  LYS A 114       0.756  23.047 -12.670  1.00  0.56           H  
ATOM   1747 2HG  LYS A 114       1.586  22.273 -11.312  1.00  0.56           H  
ATOM   1748 1HD  LYS A 114       1.143  20.543 -12.902  1.00  0.56           H  
ATOM   1749 2HD  LYS A 114       0.010  20.305 -11.560  1.00  0.56           H  
ATOM   1750 1HE  LYS A 114      -1.774  21.436 -12.819  1.00  0.56           H  
ATOM   1751 2HE  LYS A 114      -0.646  21.773 -14.145  1.00  0.56           H  
ATOM   1752 1HZ  LYS A 114      -2.012  19.860 -14.605  1.00  0.56           H  
ATOM   1753 2HZ  LYS A 114      -0.447  19.399 -14.483  1.00  0.56           H  
ATOM   1754 3HZ  LYS A 114      -1.493  19.086 -13.253  1.00  0.56           H  
ATOM   1755  N   LYS A 115      -1.599  24.089  -8.402  1.00  0.55           N  
ATOM   1756  CA  LYS A 115      -2.779  24.340  -7.573  1.00  0.55           C  
ATOM   1757  C   LYS A 115      -2.425  24.369  -6.087  1.00  0.55           C  
ATOM   1758  O   LYS A 115      -1.481  23.691  -5.663  1.00  0.55           O  
ATOM   1759  CB  LYS A 115      -3.855  23.284  -7.792  1.00  0.55           C  
ATOM   1760  CG  LYS A 115      -4.466  23.161  -9.178  1.00  0.55           C  
ATOM   1761  CD  LYS A 115      -5.338  24.320  -9.520  1.00  0.55           C  
ATOM   1762  CE  LYS A 115      -6.135  24.094 -10.810  1.00  0.55           C  
ATOM   1763  NZ  LYS A 115      -5.264  24.005 -12.026  1.00  0.55           N  
ATOM   1764  H   LYS A 115      -0.852  23.479  -8.063  1.00  0.55           H  
ATOM   1765  HA  LYS A 115      -3.193  25.316  -7.835  1.00  0.55           H  
ATOM   1766 1HB  LYS A 115      -3.461  22.311  -7.519  1.00  0.55           H  
ATOM   1767 2HB  LYS A 115      -4.635  23.495  -7.144  1.00  0.55           H  
ATOM   1768 1HG  LYS A 115      -3.706  23.023  -9.940  1.00  0.55           H  
ATOM   1769 2HG  LYS A 115      -5.105  22.307  -9.163  1.00  0.55           H  
ATOM   1770 1HD  LYS A 115      -6.035  24.473  -8.712  1.00  0.55           H  
ATOM   1771 2HD  LYS A 115      -4.725  25.210  -9.627  1.00  0.55           H  
ATOM   1772 1HE  LYS A 115      -6.701  23.169 -10.713  1.00  0.55           H  
ATOM   1773 2HE  LYS A 115      -6.833  24.919 -10.936  1.00  0.55           H  
ATOM   1774 1HZ  LYS A 115      -5.843  23.853 -12.836  1.00  0.55           H  
ATOM   1775 2HZ  LYS A 115      -4.726  24.853 -12.158  1.00  0.55           H  
ATOM   1776 3HZ  LYS A 115      -4.632  23.232 -11.916  1.00  0.55           H  
ATOM   1777  N   LEU A 116      -3.209  25.102  -5.298  1.00  0.54           N  
ATOM   1778  CA  LEU A 116      -3.019  25.148  -3.844  1.00  0.54           C  
ATOM   1779  C   LEU A 116      -4.275  24.861  -3.006  1.00  0.54           C  
ATOM   1780  O   LEU A 116      -5.307  25.498  -3.192  1.00  0.54           O  
ATOM   1781  CB  LEU A 116      -2.506  26.535  -3.491  1.00  0.54           C  
ATOM   1782  CG  LEU A 116      -2.396  26.896  -2.035  1.00  0.54           C  
ATOM   1783  CD1 LEU A 116      -1.342  26.064  -1.361  1.00  0.54           C  
ATOM   1784  CD2 LEU A 116      -2.092  28.385  -1.915  1.00  0.54           C  
ATOM   1785  H   LEU A 116      -3.940  25.684  -5.718  1.00  0.54           H  
ATOM   1786  HA  LEU A 116      -2.263  24.411  -3.577  1.00  0.54           H  
ATOM   1787 1HB  LEU A 116      -1.508  26.645  -3.921  1.00  0.54           H  
ATOM   1788 2HB  LEU A 116      -3.157  27.271  -3.967  1.00  0.54           H  
ATOM   1789  HG  LEU A 116      -3.338  26.686  -1.557  1.00  0.54           H  
ATOM   1790 1HD1 LEU A 116      -1.310  26.344  -0.312  1.00  0.54           H  
ATOM   1791 2HD1 LEU A 116      -1.587  25.008  -1.448  1.00  0.54           H  
ATOM   1792 3HD1 LEU A 116      -0.374  26.248  -1.823  1.00  0.54           H  
ATOM   1793 1HD2 LEU A 116      -2.038  28.650  -0.870  1.00  0.54           H  
ATOM   1794 2HD2 LEU A 116      -1.144  28.603  -2.395  1.00  0.54           H  
ATOM   1795 3HD2 LEU A 116      -2.887  28.955  -2.399  1.00  0.54           H  
ATOM   1796  N   ILE A 117      -4.165  23.921  -2.073  1.00  0.54           N  
ATOM   1797  CA  ILE A 117      -5.243  23.597  -1.149  1.00  0.54           C  
ATOM   1798  C   ILE A 117      -4.799  23.910   0.281  1.00  0.54           C  
ATOM   1799  O   ILE A 117      -3.757  23.444   0.750  1.00  0.54           O  
ATOM   1800  CB  ILE A 117      -5.664  22.121  -1.245  1.00  0.54           C  
ATOM   1801  CG1 ILE A 117      -6.152  21.811  -2.650  1.00  0.54           C  
ATOM   1802  CG2 ILE A 117      -6.747  21.778  -0.181  1.00  0.54           C  
ATOM   1803  CD1 ILE A 117      -6.389  20.376  -2.907  1.00  0.54           C  
ATOM   1804  H   ILE A 117      -3.291  23.415  -1.995  1.00  0.54           H  
ATOM   1805  HA  ILE A 117      -6.103  24.211  -1.386  1.00  0.54           H  
ATOM   1806  HB  ILE A 117      -4.806  21.542  -1.089  1.00  0.54           H  
ATOM   1807 1HG1 ILE A 117      -7.059  22.318  -2.814  1.00  0.54           H  
ATOM   1808 2HG1 ILE A 117      -5.420  22.164  -3.365  1.00  0.54           H  
ATOM   1809 1HG2 ILE A 117      -7.016  20.722  -0.255  1.00  0.54           H  
ATOM   1810 2HG2 ILE A 117      -6.360  21.982   0.817  1.00  0.54           H  
ATOM   1811 3HG2 ILE A 117      -7.635  22.395  -0.354  1.00  0.54           H  
ATOM   1812 1HD1 ILE A 117      -6.747  20.230  -3.919  1.00  0.54           H  
ATOM   1813 2HD1 ILE A 117      -5.470  19.832  -2.790  1.00  0.54           H  
ATOM   1814 3HD1 ILE A 117      -7.133  20.003  -2.205  1.00  0.54           H  
ATOM   1815  N   VAL A 118      -5.583  24.719   0.959  1.00  0.53           N  
ATOM   1816  CA  VAL A 118      -5.289  25.132   2.319  1.00  0.53           C  
ATOM   1817  C   VAL A 118      -6.419  24.707   3.234  1.00  0.53           C  
ATOM   1818  O   VAL A 118      -7.579  25.003   2.945  1.00  0.53           O  
ATOM   1819  CB  VAL A 118      -5.140  26.652   2.349  1.00  0.53           C  
ATOM   1820  CG1 VAL A 118      -4.886  27.136   3.724  1.00  0.53           C  
ATOM   1821  CG2 VAL A 118      -4.041  27.077   1.431  1.00  0.53           C  
ATOM   1822  H   VAL A 118      -6.424  25.067   0.503  1.00  0.53           H  
ATOM   1823  HA  VAL A 118      -4.363  24.663   2.651  1.00  0.53           H  
ATOM   1824  HB  VAL A 118      -6.065  27.083   2.015  1.00  0.53           H  
ATOM   1825 1HG1 VAL A 118      -4.806  28.221   3.727  1.00  0.53           H  
ATOM   1826 2HG1 VAL A 118      -5.710  26.835   4.370  1.00  0.53           H  
ATOM   1827 3HG1 VAL A 118      -3.964  26.708   4.082  1.00  0.53           H  
ATOM   1828 1HG2 VAL A 118      -3.977  28.152   1.434  1.00  0.53           H  
ATOM   1829 2HG2 VAL A 118      -3.093  26.644   1.761  1.00  0.53           H  
ATOM   1830 3HG2 VAL A 118      -4.274  26.740   0.439  1.00  0.53           H  
ATOM   1831  N   ALA A 119      -6.101  23.998   4.311  1.00  0.53           N  
ATOM   1832  CA  ALA A 119      -7.152  23.558   5.212  1.00  0.53           C  
ATOM   1833  C   ALA A 119      -7.050  24.153   6.615  1.00  0.53           C  
ATOM   1834  O   ALA A 119      -6.011  24.083   7.288  1.00  0.53           O  
ATOM   1835  CB  ALA A 119      -7.144  22.045   5.292  1.00  0.53           C  
ATOM   1836  H   ALA A 119      -5.129  23.752   4.485  1.00  0.53           H  
ATOM   1837  HA  ALA A 119      -8.105  23.871   4.796  1.00  0.53           H  
ATOM   1838 1HB  ALA A 119      -7.967  21.720   5.935  1.00  0.53           H  
ATOM   1839 2HB  ALA A 119      -7.272  21.639   4.295  1.00  0.53           H  
ATOM   1840 3HB  ALA A 119      -6.205  21.703   5.704  1.00  0.53           H  
ATOM   1841  N   ASP A 120      -8.169  24.715   7.053  1.00  0.54           N  
ATOM   1842  CA  ASP A 120      -8.354  25.260   8.389  1.00  0.54           C  
ATOM   1843  C   ASP A 120      -7.331  26.290   8.875  1.00  0.54           C  
ATOM   1844  O   ASP A 120      -6.967  26.299  10.053  1.00  0.54           O  
ATOM   1845  CB  ASP A 120      -8.435  24.093   9.351  1.00  0.54           C  
ATOM   1846  CG  ASP A 120      -9.697  23.257   9.091  1.00  0.54           C  
ATOM   1847  OD1 ASP A 120     -10.770  23.842   9.126  1.00  0.54           O  
ATOM   1848  OD2 ASP A 120      -9.580  22.107   8.764  1.00  0.54           O  
ATOM   1849  H   ASP A 120      -8.961  24.750   6.409  1.00  0.54           H  
ATOM   1850  HA  ASP A 120      -9.327  25.754   8.393  1.00  0.54           H  
ATOM   1851 1HB  ASP A 120      -7.556  23.466   9.266  1.00  0.54           H  
ATOM   1852 2HB  ASP A 120      -8.469  24.465  10.371  1.00  0.54           H  
ATOM   1853  N   ILE A 121      -6.897  27.171   7.986  1.00  0.55           N  
ATOM   1854  CA  ILE A 121      -6.023  28.270   8.370  1.00  0.55           C  
ATOM   1855  C   ILE A 121      -6.266  29.498   7.523  1.00  0.55           C  
ATOM   1856  O   ILE A 121      -6.396  29.419   6.299  1.00  0.55           O  
ATOM   1857  CB  ILE A 121      -4.547  27.892   8.294  1.00  0.55           C  
ATOM   1858  CG1 ILE A 121      -3.694  29.051   8.800  1.00  0.55           C  
ATOM   1859  CG2 ILE A 121      -4.174  27.541   6.931  1.00  0.55           C  
ATOM   1860  CD1 ILE A 121      -2.293  28.681   9.094  1.00  0.55           C  
ATOM   1861  H   ILE A 121      -7.206  27.088   7.029  1.00  0.55           H  
ATOM   1862  HA  ILE A 121      -6.246  28.536   9.403  1.00  0.55           H  
ATOM   1863  HB  ILE A 121      -4.369  27.067   8.932  1.00  0.55           H  
ATOM   1864 1HG1 ILE A 121      -3.671  29.818   8.036  1.00  0.55           H  
ATOM   1865 2HG1 ILE A 121      -4.141  29.463   9.700  1.00  0.55           H  
ATOM   1866 1HG2 ILE A 121      -3.129  27.284   6.922  1.00  0.55           H  
ATOM   1867 2HG2 ILE A 121      -4.772  26.692   6.604  1.00  0.55           H  
ATOM   1868 3HG2 ILE A 121      -4.349  28.397   6.285  1.00  0.55           H  
ATOM   1869 1HD1 ILE A 121      -1.746  29.561   9.430  1.00  0.55           H  
ATOM   1870 2HD1 ILE A 121      -2.272  27.928   9.872  1.00  0.55           H  
ATOM   1871 3HD1 ILE A 121      -1.849  28.289   8.193  1.00  0.55           H  
ATOM   1872  N   ALA A 122      -6.323  30.640   8.183  1.00  0.57           N  
ATOM   1873  CA  ALA A 122      -6.489  31.894   7.504  1.00  0.57           C  
ATOM   1874  C   ALA A 122      -5.126  32.475   7.146  1.00  0.57           C  
ATOM   1875  O   ALA A 122      -4.161  32.249   7.869  1.00  0.57           O  
ATOM   1876  CB  ALA A 122      -7.246  32.859   8.387  1.00  0.57           C  
ATOM   1877  H   ALA A 122      -6.228  30.638   9.194  1.00  0.57           H  
ATOM   1878  HA  ALA A 122      -7.060  31.698   6.603  1.00  0.57           H  
ATOM   1879 1HB  ALA A 122      -7.395  33.805   7.879  1.00  0.57           H  
ATOM   1880 2HB  ALA A 122      -8.218  32.435   8.644  1.00  0.57           H  
ATOM   1881 3HB  ALA A 122      -6.683  33.035   9.304  1.00  0.57           H  
ATOM   1882  N   PRO A 123      -5.020  33.257   6.067  1.00  0.60           N  
ATOM   1883  CA  PRO A 123      -3.864  34.038   5.696  1.00  0.60           C  
ATOM   1884  C   PRO A 123      -3.648  35.233   6.619  1.00  0.60           C  
ATOM   1885  O   PRO A 123      -2.597  35.866   6.586  1.00  0.60           O  
ATOM   1886  CB  PRO A 123      -4.203  34.475   4.275  1.00  0.60           C  
ATOM   1887  CG  PRO A 123      -5.678  34.470   4.207  1.00  0.60           C  
ATOM   1888  CD  PRO A 123      -6.111  33.332   5.099  1.00  0.60           C  
ATOM   1889  HA  PRO A 123      -2.981  33.386   5.708  1.00  0.60           H  
ATOM   1890 1HB  PRO A 123      -3.775  35.463   4.099  1.00  0.60           H  
ATOM   1891 2HB  PRO A 123      -3.739  33.791   3.564  1.00  0.60           H  
ATOM   1892 1HG  PRO A 123      -6.089  35.434   4.524  1.00  0.60           H  
ATOM   1893 2HG  PRO A 123      -5.974  34.329   3.170  1.00  0.60           H  
ATOM   1894 1HD  PRO A 123      -7.059  33.622   5.563  1.00  0.60           H  
ATOM   1895 2HD  PRO A 123      -6.181  32.386   4.530  1.00  0.60           H  
ATOM   1896  N   GLY A 124      -4.647  35.574   7.424  1.00  0.64           N  
ATOM   1897  CA  GLY A 124      -4.520  36.737   8.280  1.00  0.64           C  
ATOM   1898  C   GLY A 124      -3.749  36.433   9.546  1.00  0.64           C  
ATOM   1899  O   GLY A 124      -3.356  35.296   9.794  1.00  0.64           O  
ATOM   1900  H   GLY A 124      -5.502  35.043   7.447  1.00  0.64           H  
ATOM   1901 1HA  GLY A 124      -4.027  37.535   7.735  1.00  0.64           H  
ATOM   1902 2HA  GLY A 124      -5.514  37.097   8.543  1.00  0.64           H  
ATOM   1903  N   LYS A 125      -3.545  37.461  10.352  1.00  0.69           N  
ATOM   1904  CA  LYS A 125      -2.805  37.331  11.596  1.00  0.69           C  
ATOM   1905  C   LYS A 125      -3.704  36.925  12.724  1.00  0.69           C  
ATOM   1906  O   LYS A 125      -4.778  37.503  12.907  1.00  0.69           O  
ATOM   1907  CB  LYS A 125      -2.106  38.643  11.971  1.00  0.69           C  
ATOM   1908  CG  LYS A 125      -1.298  38.581  13.272  1.00  0.69           C  
ATOM   1909  CD  LYS A 125      -0.565  39.878  13.547  1.00  0.69           C  
ATOM   1910  CE  LYS A 125       0.221  39.794  14.851  1.00  0.69           C  
ATOM   1911  NZ  LYS A 125       0.933  41.069  15.149  1.00  0.69           N  
ATOM   1912  H   LYS A 125      -3.903  38.366  10.090  1.00  0.69           H  
ATOM   1913  HA  LYS A 125      -2.052  36.553  11.476  1.00  0.69           H  
ATOM   1914 1HB  LYS A 125      -1.406  38.916  11.185  1.00  0.69           H  
ATOM   1915 2HB  LYS A 125      -2.839  39.442  12.059  1.00  0.69           H  
ATOM   1916 1HG  LYS A 125      -1.970  38.389  14.107  1.00  0.69           H  
ATOM   1917 2HG  LYS A 125      -0.580  37.776  13.227  1.00  0.69           H  
ATOM   1918 1HD  LYS A 125       0.124  40.085  12.724  1.00  0.69           H  
ATOM   1919 2HD  LYS A 125      -1.283  40.694  13.616  1.00  0.69           H  
ATOM   1920 1HE  LYS A 125      -0.465  39.567  15.669  1.00  0.69           H  
ATOM   1921 2HE  LYS A 125       0.955  38.987  14.773  1.00  0.69           H  
ATOM   1922 1HZ  LYS A 125       1.445  40.979  16.014  1.00  0.69           H  
ATOM   1923 2HZ  LYS A 125       1.577  41.276  14.398  1.00  0.69           H  
ATOM   1924 3HZ  LYS A 125       0.258  41.818  15.234  1.00  0.69           H  
ATOM   1925  N   TYR A 126      -3.266  35.960  13.502  1.00  0.74           N  
ATOM   1926  CA  TYR A 126      -4.029  35.595  14.662  1.00  0.74           C  
ATOM   1927  C   TYR A 126      -3.418  36.380  15.811  1.00  0.74           C  
ATOM   1928  O   TYR A 126      -2.252  36.190  16.154  1.00  0.74           O  
ATOM   1929  CB  TYR A 126      -3.927  34.107  14.922  1.00  0.74           C  
ATOM   1930  CG  TYR A 126      -4.509  33.194  13.853  1.00  0.74           C  
ATOM   1931  CD1 TYR A 126      -3.745  32.801  12.746  1.00  0.74           C  
ATOM   1932  CD2 TYR A 126      -5.778  32.717  13.996  1.00  0.74           C  
ATOM   1933  CE1 TYR A 126      -4.264  31.937  11.814  1.00  0.74           C  
ATOM   1934  CE2 TYR A 126      -6.293  31.856  13.062  1.00  0.74           C  
ATOM   1935  CZ  TYR A 126      -5.543  31.463  11.985  1.00  0.74           C  
ATOM   1936  OH  TYR A 126      -6.079  30.591  11.099  1.00  0.74           O  
ATOM   1937  H   TYR A 126      -2.388  35.473  13.312  1.00  0.74           H  
ATOM   1938  HA  TYR A 126      -5.069  35.891  14.542  1.00  0.74           H  
ATOM   1939 1HB  TYR A 126      -2.891  33.855  15.053  1.00  0.74           H  
ATOM   1940 2HB  TYR A 126      -4.434  33.882  15.855  1.00  0.74           H  
ATOM   1941  HD1 TYR A 126      -2.746  33.163  12.615  1.00  0.74           H  
ATOM   1942  HD2 TYR A 126      -6.370  33.018  14.852  1.00  0.74           H  
ATOM   1943  HE1 TYR A 126      -3.664  31.629  10.955  1.00  0.74           H  
ATOM   1944  HE2 TYR A 126      -7.300  31.472  13.176  1.00  0.74           H  
ATOM   1945  HH  TYR A 126      -7.039  30.560  11.234  1.00  0.74           H  
ATOM   1946  N   ASP A 127      -4.172  37.309  16.379  1.00  0.79           N  
ATOM   1947  CA  ASP A 127      -3.602  38.135  17.435  1.00  0.79           C  
ATOM   1948  C   ASP A 127      -3.095  37.223  18.524  1.00  0.79           C  
ATOM   1949  O   ASP A 127      -3.723  36.204  18.817  1.00  0.79           O  
ATOM   1950  CB  ASP A 127      -4.584  39.131  18.039  1.00  0.79           C  
ATOM   1951  CG  ASP A 127      -3.847  40.131  18.933  1.00  0.79           C  
ATOM   1952  OD1 ASP A 127      -3.653  39.849  20.115  1.00  0.79           O  
ATOM   1953  OD2 ASP A 127      -3.454  41.158  18.428  1.00  0.79           O  
ATOM   1954  H   ASP A 127      -5.124  37.449  16.067  1.00  0.79           H  
ATOM   1955  HA  ASP A 127      -2.756  38.690  17.028  1.00  0.79           H  
ATOM   1956 1HB  ASP A 127      -5.100  39.672  17.246  1.00  0.79           H  
ATOM   1957 2HB  ASP A 127      -5.336  38.607  18.632  1.00  0.79           H  
ATOM   1958  N   THR A 128      -1.990  37.594  19.156  1.00  0.82           N  
ATOM   1959  CA  THR A 128      -1.388  36.751  20.175  1.00  0.82           C  
ATOM   1960  C   THR A 128      -2.268  36.553  21.417  1.00  0.82           C  
ATOM   1961  O   THR A 128      -2.019  35.627  22.199  1.00  0.82           O  
ATOM   1962  CB  THR A 128      -0.009  37.301  20.575  1.00  0.82           C  
ATOM   1963  OG1 THR A 128      -0.143  38.627  21.110  1.00  0.82           O  
ATOM   1964  CG2 THR A 128       0.897  37.336  19.342  1.00  0.82           C  
ATOM   1965  H   THR A 128      -1.549  38.468  18.907  1.00  0.82           H  
ATOM   1966  HA  THR A 128      -1.224  35.781  19.730  1.00  0.82           H  
ATOM   1967  HB  THR A 128       0.437  36.656  21.329  1.00  0.82           H  
ATOM   1968  HG1 THR A 128      -0.741  39.147  20.556  1.00  0.82           H  
ATOM   1969 1HG2 THR A 128       1.879  37.724  19.620  1.00  0.82           H  
ATOM   1970 2HG2 THR A 128       1.003  36.327  18.938  1.00  0.82           H  
ATOM   1971 3HG2 THR A 128       0.453  37.983  18.586  1.00  0.82           H  
ATOM   1972  N   THR A 129      -3.305  37.390  21.585  1.00  0.84           N  
ATOM   1973  CA  THR A 129      -4.242  37.242  22.689  1.00  0.84           C  
ATOM   1974  C   THR A 129      -5.554  36.571  22.234  1.00  0.84           C  
ATOM   1975  O   THR A 129      -6.504  36.463  23.016  1.00  0.84           O  
ATOM   1976  CB  THR A 129      -4.544  38.603  23.349  1.00  0.84           C  
ATOM   1977  OG1 THR A 129      -5.155  39.494  22.399  1.00  0.84           O  
ATOM   1978  CG2 THR A 129      -3.252  39.221  23.845  1.00  0.84           C  
ATOM   1979  H   THR A 129      -3.445  38.169  20.930  1.00  0.84           H  
ATOM   1980  HA  THR A 129      -3.788  36.600  23.442  1.00  0.84           H  
ATOM   1981  HB  THR A 129      -5.223  38.458  24.187  1.00  0.84           H  
ATOM   1982  HG1 THR A 129      -4.574  39.590  21.604  1.00  0.84           H  
ATOM   1983 1HG2 THR A 129      -3.463  40.181  24.313  1.00  0.84           H  
ATOM   1984 2HG2 THR A 129      -2.785  38.556  24.569  1.00  0.84           H  
ATOM   1985 3HG2 THR A 129      -2.577  39.371  22.997  1.00  0.84           H  
ATOM   1986  N   SER A 130      -5.631  36.150  20.964  1.00  0.84           N  
ATOM   1987  CA  SER A 130      -6.840  35.512  20.450  1.00  0.84           C  
ATOM   1988  C   SER A 130      -7.001  34.113  21.025  1.00  0.84           C  
ATOM   1989  O   SER A 130      -5.997  33.476  21.327  1.00  0.84           O  
ATOM   1990  CB  SER A 130      -6.754  35.367  18.937  1.00  0.84           C  
ATOM   1991  OG  SER A 130      -5.719  34.460  18.561  1.00  0.84           O  
ATOM   1992  H   SER A 130      -4.831  36.250  20.342  1.00  0.84           H  
ATOM   1993  HA  SER A 130      -7.676  36.151  20.710  1.00  0.84           H  
ATOM   1994 1HB  SER A 130      -7.699  35.022  18.537  1.00  0.84           H  
ATOM   1995 2HB  SER A 130      -6.552  36.341  18.495  1.00  0.84           H  
ATOM   1996  HG  SER A 130      -4.877  34.955  18.728  1.00  0.84           H  
ATOM   1997  N   PRO A 131      -8.228  33.561  21.110  1.00  0.83           N  
ATOM   1998  CA  PRO A 131      -8.522  32.184  21.481  1.00  0.83           C  
ATOM   1999  C   PRO A 131      -7.723  31.161  20.680  1.00  0.83           C  
ATOM   2000  O   PRO A 131      -7.371  30.095  21.185  1.00  0.83           O  
ATOM   2001  CB  PRO A 131     -10.014  32.080  21.170  1.00  0.83           C  
ATOM   2002  CG  PRO A 131     -10.538  33.479  21.383  1.00  0.83           C  
ATOM   2003  CD  PRO A 131      -9.441  34.386  20.884  1.00  0.83           C  
ATOM   2004  HA  PRO A 131      -8.349  32.058  22.558  1.00  0.83           H  
ATOM   2005 1HB  PRO A 131     -10.156  31.719  20.137  1.00  0.83           H  
ATOM   2006 2HB  PRO A 131     -10.485  31.340  21.832  1.00  0.83           H  
ATOM   2007 1HG  PRO A 131     -11.484  33.615  20.836  1.00  0.83           H  
ATOM   2008 2HG  PRO A 131     -10.763  33.637  22.448  1.00  0.83           H  
ATOM   2009 1HD  PRO A 131      -9.588  34.619  19.824  1.00  0.83           H  
ATOM   2010 2HD  PRO A 131      -9.441  35.278  21.524  1.00  0.83           H  
ATOM   2011  N   ASN A 132      -7.401  31.480  19.430  1.00  0.81           N  
ATOM   2012  CA  ASN A 132      -6.651  30.546  18.607  1.00  0.81           C  
ATOM   2013  C   ASN A 132      -5.208  30.459  19.072  1.00  0.81           C  
ATOM   2014  O   ASN A 132      -4.666  29.363  19.262  1.00  0.81           O  
ATOM   2015  CB  ASN A 132      -6.766  30.979  17.173  1.00  0.81           C  
ATOM   2016  CG  ASN A 132      -8.136  30.685  16.662  1.00  0.81           C  
ATOM   2017  OD1 ASN A 132      -8.818  29.800  17.192  1.00  0.81           O  
ATOM   2018  ND2 ASN A 132      -8.571  31.409  15.683  1.00  0.81           N  
ATOM   2019  H   ASN A 132      -7.685  32.364  19.036  1.00  0.81           H  
ATOM   2020  HA  ASN A 132      -7.090  29.553  18.712  1.00  0.81           H  
ATOM   2021 1HB  ASN A 132      -6.586  32.054  17.108  1.00  0.81           H  
ATOM   2022 2HB  ASN A 132      -6.021  30.490  16.561  1.00  0.81           H  
ATOM   2023 1HD2 ASN A 132      -9.498  31.246  15.315  1.00  0.81           H  
ATOM   2024 2HD2 ASN A 132      -8.000  32.121  15.291  1.00  0.81           H  
ATOM   2025  N   VAL A 133      -4.595  31.606  19.337  1.00  0.80           N  
ATOM   2026  CA  VAL A 133      -3.216  31.565  19.798  1.00  0.80           C  
ATOM   2027  C   VAL A 133      -3.191  31.031  21.215  1.00  0.80           C  
ATOM   2028  O   VAL A 133      -2.310  30.245  21.568  1.00  0.80           O  
ATOM   2029  CB  VAL A 133      -2.511  32.913  19.721  1.00  0.80           C  
ATOM   2030  CG1 VAL A 133      -1.124  32.772  20.353  1.00  0.80           C  
ATOM   2031  CG2 VAL A 133      -2.424  33.343  18.266  1.00  0.80           C  
ATOM   2032  H   VAL A 133      -5.073  32.505  19.200  1.00  0.80           H  
ATOM   2033  HA  VAL A 133      -2.660  30.875  19.165  1.00  0.80           H  
ATOM   2034  HB  VAL A 133      -3.074  33.660  20.294  1.00  0.80           H  
ATOM   2035 1HG1 VAL A 133      -0.595  33.713  20.325  1.00  0.80           H  
ATOM   2036 2HG1 VAL A 133      -1.250  32.459  21.385  1.00  0.80           H  
ATOM   2037 3HG1 VAL A 133      -0.549  32.020  19.808  1.00  0.80           H  
ATOM   2038 1HG2 VAL A 133      -1.926  34.299  18.172  1.00  0.80           H  
ATOM   2039 2HG2 VAL A 133      -1.880  32.609  17.717  1.00  0.80           H  
ATOM   2040 3HG2 VAL A 133      -3.423  33.425  17.867  1.00  0.80           H  
ATOM   2041  N   LYS A 134      -4.157  31.461  22.033  1.00  0.79           N  
ATOM   2042  CA  LYS A 134      -4.244  31.012  23.411  1.00  0.79           C  
ATOM   2043  C   LYS A 134      -4.406  29.498  23.467  1.00  0.79           C  
ATOM   2044  O   LYS A 134      -3.800  28.858  24.325  1.00  0.79           O  
ATOM   2045  CB  LYS A 134      -5.387  31.720  24.126  1.00  0.79           C  
ATOM   2046  CG  LYS A 134      -5.089  33.190  24.451  1.00  0.79           C  
ATOM   2047  CD  LYS A 134      -6.330  33.932  24.921  1.00  0.79           C  
ATOM   2048  CE  LYS A 134      -6.837  33.425  26.249  1.00  0.79           C  
ATOM   2049  NZ  LYS A 134      -8.000  34.223  26.729  1.00  0.79           N  
ATOM   2050  H   LYS A 134      -4.850  32.120  21.689  1.00  0.79           H  
ATOM   2051  HA  LYS A 134      -3.316  31.274  23.914  1.00  0.79           H  
ATOM   2052 1HB  LYS A 134      -6.268  31.690  23.499  1.00  0.79           H  
ATOM   2053 2HB  LYS A 134      -5.621  31.200  25.053  1.00  0.79           H  
ATOM   2054 1HG  LYS A 134      -4.326  33.244  25.225  1.00  0.79           H  
ATOM   2055 2HG  LYS A 134      -4.704  33.684  23.555  1.00  0.79           H  
ATOM   2056 1HD  LYS A 134      -6.086  34.988  25.026  1.00  0.79           H  
ATOM   2057 2HD  LYS A 134      -7.116  33.837  24.170  1.00  0.79           H  
ATOM   2058 1HE  LYS A 134      -7.140  32.385  26.141  1.00  0.79           H  
ATOM   2059 2HE  LYS A 134      -6.037  33.487  26.986  1.00  0.79           H  
ATOM   2060 1HZ  LYS A 134      -8.319  33.864  27.617  1.00  0.79           H  
ATOM   2061 2HZ  LYS A 134      -7.721  35.189  26.836  1.00  0.79           H  
ATOM   2062 3HZ  LYS A 134      -8.748  34.165  26.052  1.00  0.79           H  
ATOM   2063  N   THR A 135      -5.165  28.907  22.534  1.00  0.78           N  
ATOM   2064  CA  THR A 135      -5.287  27.457  22.497  1.00  0.78           C  
ATOM   2065  C   THR A 135      -3.921  26.849  22.272  1.00  0.78           C  
ATOM   2066  O   THR A 135      -3.551  25.890  22.948  1.00  0.78           O  
ATOM   2067  CB  THR A 135      -6.245  26.966  21.405  1.00  0.78           C  
ATOM   2068  OG1 THR A 135      -7.570  27.450  21.675  1.00  0.78           O  
ATOM   2069  CG2 THR A 135      -6.229  25.432  21.351  1.00  0.78           C  
ATOM   2070  H   THR A 135      -5.693  29.460  21.861  1.00  0.78           H  
ATOM   2071  HA  THR A 135      -5.661  27.113  23.459  1.00  0.78           H  
ATOM   2072  HB  THR A 135      -5.923  27.361  20.440  1.00  0.78           H  
ATOM   2073  HG1 THR A 135      -7.579  28.427  21.553  1.00  0.78           H  
ATOM   2074 1HG2 THR A 135      -6.903  25.091  20.567  1.00  0.78           H  
ATOM   2075 2HG2 THR A 135      -5.215  25.090  21.134  1.00  0.78           H  
ATOM   2076 3HG2 THR A 135      -6.550  25.029  22.310  1.00  0.78           H  
ATOM   2077  N   HIS A 136      -3.148  27.412  21.343  1.00  0.76           N  
ATOM   2078  CA  HIS A 136      -1.822  26.870  21.102  1.00  0.76           C  
ATOM   2079  C   HIS A 136      -0.935  27.054  22.322  1.00  0.76           C  
ATOM   2080  O   HIS A 136      -0.156  26.162  22.650  1.00  0.76           O  
ATOM   2081  CB  HIS A 136      -1.207  27.455  19.838  1.00  0.76           C  
ATOM   2082  CG  HIS A 136      -1.791  26.835  18.599  1.00  0.76           C  
ATOM   2083  ND1 HIS A 136      -1.521  25.534  18.230  1.00  0.76           N  
ATOM   2084  CD2 HIS A 136      -2.634  27.314  17.668  1.00  0.76           C  
ATOM   2085  CE1 HIS A 136      -2.167  25.250  17.117  1.00  0.76           C  
ATOM   2086  NE2 HIS A 136      -2.846  26.312  16.753  1.00  0.76           N  
ATOM   2087  H   HIS A 136      -3.500  28.200  20.793  1.00  0.76           H  
ATOM   2088  HA  HIS A 136      -1.903  25.805  20.937  1.00  0.76           H  
ATOM   2089 1HB  HIS A 136      -1.382  28.534  19.804  1.00  0.76           H  
ATOM   2090 2HB  HIS A 136      -0.133  27.291  19.844  1.00  0.76           H  
ATOM   2091  HD2 HIS A 136      -3.061  28.303  17.647  1.00  0.76           H  
ATOM   2092  HE1 HIS A 136      -2.140  24.296  16.588  1.00  0.76           H  
ATOM   2093  HE2 HIS A 136      -3.435  26.382  15.934  1.00  0.76           H  
ATOM   2094  N   LYS A 137      -1.056  28.179  23.025  1.00  0.74           N  
ATOM   2095  CA  LYS A 137      -0.259  28.356  24.236  1.00  0.74           C  
ATOM   2096  C   LYS A 137      -0.645  27.311  25.290  1.00  0.74           C  
ATOM   2097  O   LYS A 137       0.227  26.773  25.981  1.00  0.74           O  
ATOM   2098  CB  LYS A 137      -0.416  29.764  24.798  1.00  0.74           C  
ATOM   2099  CG  LYS A 137       0.258  30.869  23.974  1.00  0.74           C  
ATOM   2100  CD  LYS A 137       0.007  32.235  24.608  1.00  0.74           C  
ATOM   2101  CE  LYS A 137       0.721  33.360  23.873  1.00  0.74           C  
ATOM   2102  NZ  LYS A 137       0.415  34.687  24.481  1.00  0.74           N  
ATOM   2103  H   LYS A 137      -1.689  28.910  22.705  1.00  0.74           H  
ATOM   2104  HA  LYS A 137       0.787  28.206  23.988  1.00  0.74           H  
ATOM   2105 1HB  LYS A 137      -1.474  30.001  24.870  1.00  0.74           H  
ATOM   2106 2HB  LYS A 137      -0.008  29.799  25.806  1.00  0.74           H  
ATOM   2107 1HG  LYS A 137       1.331  30.684  23.916  1.00  0.74           H  
ATOM   2108 2HG  LYS A 137      -0.150  30.860  22.963  1.00  0.74           H  
ATOM   2109 1HD  LYS A 137      -1.065  32.442  24.595  1.00  0.74           H  
ATOM   2110 2HD  LYS A 137       0.343  32.221  25.644  1.00  0.74           H  
ATOM   2111 1HE  LYS A 137       1.795  33.188  23.919  1.00  0.74           H  
ATOM   2112 2HE  LYS A 137       0.413  33.372  22.834  1.00  0.74           H  
ATOM   2113 1HZ  LYS A 137       0.905  35.411  23.980  1.00  0.74           H  
ATOM   2114 2HZ  LYS A 137      -0.587  34.858  24.426  1.00  0.74           H  
ATOM   2115 3HZ  LYS A 137       0.707  34.692  25.446  1.00  0.74           H  
ATOM   2116  N   LYS A 138      -1.947  26.992  25.392  1.00  0.72           N  
ATOM   2117  CA  LYS A 138      -2.412  25.971  26.329  1.00  0.72           C  
ATOM   2118  C   LYS A 138      -1.854  24.612  25.931  1.00  0.72           C  
ATOM   2119  O   LYS A 138      -1.439  23.834  26.793  1.00  0.72           O  
ATOM   2120  CB  LYS A 138      -3.940  25.910  26.384  1.00  0.72           C  
ATOM   2121  CG  LYS A 138      -4.619  27.096  27.063  1.00  0.72           C  
ATOM   2122  CD  LYS A 138      -6.134  26.946  27.014  1.00  0.72           C  
ATOM   2123  CE  LYS A 138      -6.841  28.127  27.651  1.00  0.72           C  
ATOM   2124  NZ  LYS A 138      -8.323  27.985  27.571  1.00  0.72           N  
ATOM   2125  H   LYS A 138      -2.628  27.489  24.820  1.00  0.72           H  
ATOM   2126  HA  LYS A 138      -2.037  26.214  27.322  1.00  0.72           H  
ATOM   2127 1HB  LYS A 138      -4.331  25.852  25.371  1.00  0.72           H  
ATOM   2128 2HB  LYS A 138      -4.249  25.004  26.902  1.00  0.72           H  
ATOM   2129 1HG  LYS A 138      -4.299  27.147  28.103  1.00  0.72           H  
ATOM   2130 2HG  LYS A 138      -4.331  28.018  26.572  1.00  0.72           H  
ATOM   2131 1HD  LYS A 138      -6.449  26.868  25.972  1.00  0.72           H  
ATOM   2132 2HD  LYS A 138      -6.426  26.032  27.533  1.00  0.72           H  
ATOM   2133 1HE  LYS A 138      -6.547  28.199  28.697  1.00  0.72           H  
ATOM   2134 2HE  LYS A 138      -6.543  29.042  27.135  1.00  0.72           H  
ATOM   2135 1HZ  LYS A 138      -8.765  28.783  28.001  1.00  0.72           H  
ATOM   2136 2HZ  LYS A 138      -8.603  27.927  26.600  1.00  0.72           H  
ATOM   2137 3HZ  LYS A 138      -8.607  27.144  28.053  1.00  0.72           H  
ATOM   2138  N   ILE A 139      -1.794  24.344  24.620  1.00  0.70           N  
ATOM   2139  CA  ILE A 139      -1.218  23.099  24.141  1.00  0.70           C  
ATOM   2140  C   ILE A 139       0.243  23.039  24.505  1.00  0.70           C  
ATOM   2141  O   ILE A 139       0.705  22.037  25.040  1.00  0.70           O  
ATOM   2142  CB  ILE A 139      -1.341  22.918  22.621  1.00  0.70           C  
ATOM   2143  CG1 ILE A 139      -2.763  22.712  22.206  1.00  0.70           C  
ATOM   2144  CG2 ILE A 139      -0.484  21.765  22.204  1.00  0.70           C  
ATOM   2145  CD1 ILE A 139      -2.955  22.821  20.700  1.00  0.70           C  
ATOM   2146  H   ILE A 139      -2.183  25.013  23.955  1.00  0.70           H  
ATOM   2147  HA  ILE A 139      -1.726  22.273  24.629  1.00  0.70           H  
ATOM   2148  HB  ILE A 139      -0.992  23.813  22.118  1.00  0.70           H  
ATOM   2149 1HG1 ILE A 139      -3.070  21.728  22.528  1.00  0.70           H  
ATOM   2150 2HG1 ILE A 139      -3.392  23.447  22.696  1.00  0.70           H  
ATOM   2151 1HG2 ILE A 139      -0.550  21.635  21.135  1.00  0.70           H  
ATOM   2152 2HG2 ILE A 139       0.543  21.970  22.482  1.00  0.70           H  
ATOM   2153 3HG2 ILE A 139      -0.815  20.872  22.700  1.00  0.70           H  
ATOM   2154 1HD1 ILE A 139      -3.998  22.660  20.445  1.00  0.70           H  
ATOM   2155 2HD1 ILE A 139      -2.663  23.802  20.363  1.00  0.70           H  
ATOM   2156 3HD1 ILE A 139      -2.340  22.077  20.203  1.00  0.70           H  
ATOM   2157  N   ILE A 140       0.967  24.128  24.281  1.00  0.67           N  
ATOM   2158  CA  ILE A 140       2.377  24.130  24.602  1.00  0.67           C  
ATOM   2159  C   ILE A 140       2.561  23.842  26.076  1.00  0.67           C  
ATOM   2160  O   ILE A 140       3.379  22.998  26.445  1.00  0.67           O  
ATOM   2161  CB  ILE A 140       3.018  25.487  24.258  1.00  0.67           C  
ATOM   2162  CG1 ILE A 140       3.069  25.690  22.744  1.00  0.67           C  
ATOM   2163  CG2 ILE A 140       4.392  25.578  24.865  1.00  0.67           C  
ATOM   2164  CD1 ILE A 140       3.395  27.097  22.317  1.00  0.67           C  
ATOM   2165  H   ILE A 140       0.539  24.943  23.847  1.00  0.67           H  
ATOM   2166  HA  ILE A 140       2.870  23.350  24.027  1.00  0.67           H  
ATOM   2167  HB  ILE A 140       2.400  26.281  24.664  1.00  0.67           H  
ATOM   2168 1HG1 ILE A 140       3.836  25.029  22.337  1.00  0.67           H  
ATOM   2169 2HG1 ILE A 140       2.118  25.417  22.326  1.00  0.67           H  
ATOM   2170 1HG2 ILE A 140       4.824  26.547  24.640  1.00  0.67           H  
ATOM   2171 2HG2 ILE A 140       4.309  25.464  25.938  1.00  0.67           H  
ATOM   2172 3HG2 ILE A 140       5.028  24.794  24.461  1.00  0.67           H  
ATOM   2173 1HD1 ILE A 140       3.428  27.156  21.232  1.00  0.67           H  
ATOM   2174 2HD1 ILE A 140       2.642  27.779  22.689  1.00  0.67           H  
ATOM   2175 3HD1 ILE A 140       4.345  27.356  22.732  1.00  0.67           H  
ATOM   2176  N   ALA A 141       1.780  24.505  26.927  1.00  0.66           N  
ATOM   2177  CA  ALA A 141       1.881  24.265  28.354  1.00  0.66           C  
ATOM   2178  C   ALA A 141       1.570  22.809  28.711  1.00  0.66           C  
ATOM   2179  O   ALA A 141       2.282  22.193  29.511  1.00  0.66           O  
ATOM   2180  CB  ALA A 141       0.921  25.183  29.085  1.00  0.66           C  
ATOM   2181  H   ALA A 141       1.119  25.199  26.576  1.00  0.66           H  
ATOM   2182  HA  ALA A 141       2.902  24.482  28.662  1.00  0.66           H  
ATOM   2183 1HB  ALA A 141       1.010  25.027  30.157  1.00  0.66           H  
ATOM   2184 2HB  ALA A 141       1.156  26.219  28.842  1.00  0.66           H  
ATOM   2185 3HB  ALA A 141      -0.097  24.961  28.768  1.00  0.66           H  
ATOM   2186  N   ALA A 142       0.541  22.234  28.080  1.00  0.65           N  
ATOM   2187  CA  ALA A 142       0.173  20.855  28.363  1.00  0.65           C  
ATOM   2188  C   ALA A 142       1.300  19.909  28.016  1.00  0.65           C  
ATOM   2189  O   ALA A 142       1.650  19.005  28.779  1.00  0.65           O  
ATOM   2190  CB  ALA A 142      -1.052  20.459  27.554  1.00  0.65           C  
ATOM   2191  H   ALA A 142      -0.022  22.775  27.423  1.00  0.65           H  
ATOM   2192  HA  ALA A 142      -0.041  20.776  29.428  1.00  0.65           H  
ATOM   2193 1HB  ALA A 142      -1.336  19.434  27.792  1.00  0.65           H  
ATOM   2194 2HB  ALA A 142      -1.865  21.130  27.789  1.00  0.65           H  
ATOM   2195 3HB  ALA A 142      -0.826  20.537  26.493  1.00  0.65           H  
ATOM   2196  N   LEU A 143       1.949  20.175  26.891  1.00  0.64           N  
ATOM   2197  CA  LEU A 143       3.002  19.299  26.434  1.00  0.64           C  
ATOM   2198  C   LEU A 143       4.231  19.475  27.330  1.00  0.64           C  
ATOM   2199  O   LEU A 143       4.842  18.505  27.767  1.00  0.64           O  
ATOM   2200  CB  LEU A 143       3.356  19.670  24.997  1.00  0.64           C  
ATOM   2201  CG  LEU A 143       2.253  19.512  23.936  1.00  0.64           C  
ATOM   2202  CD1 LEU A 143       2.739  20.117  22.676  1.00  0.64           C  
ATOM   2203  CD2 LEU A 143       1.926  18.146  23.714  1.00  0.64           C  
ATOM   2204  H   LEU A 143       1.651  20.960  26.310  1.00  0.64           H  
ATOM   2205  HA  LEU A 143       2.659  18.268  26.489  1.00  0.64           H  
ATOM   2206 1HB  LEU A 143       3.713  20.702  24.971  1.00  0.64           H  
ATOM   2207 2HB  LEU A 143       4.142  19.015  24.694  1.00  0.64           H  
ATOM   2208  HG  LEU A 143       1.376  20.008  24.258  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 143       1.971  20.032  21.922  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 143       2.967  21.169  22.849  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 143       3.634  19.598  22.345  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 143       1.165  18.085  22.976  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 143       2.795  17.667  23.360  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 143       1.580  17.701  24.632  1.00  0.64           H  
ATOM   2215  N   LYS A 144       4.557  20.720  27.683  1.00  0.64           N  
ATOM   2216  CA  LYS A 144       5.716  20.992  28.533  1.00  0.64           C  
ATOM   2217  C   LYS A 144       5.571  20.386  29.930  1.00  0.64           C  
ATOM   2218  O   LYS A 144       6.566  20.027  30.562  1.00  0.64           O  
ATOM   2219  CB  LYS A 144       5.983  22.493  28.639  1.00  0.64           C  
ATOM   2220  CG  LYS A 144       6.525  23.122  27.362  1.00  0.64           C  
ATOM   2221  CD  LYS A 144       6.632  24.624  27.487  1.00  0.64           C  
ATOM   2222  CE  LYS A 144       7.792  25.047  28.364  1.00  0.64           C  
ATOM   2223  NZ  LYS A 144       7.891  26.530  28.449  1.00  0.64           N  
ATOM   2224  H   LYS A 144       4.015  21.505  27.324  1.00  0.64           H  
ATOM   2225  HA  LYS A 144       6.587  20.531  28.067  1.00  0.64           H  
ATOM   2226 1HB  LYS A 144       5.051  23.004  28.890  1.00  0.64           H  
ATOM   2227 2HB  LYS A 144       6.691  22.683  29.443  1.00  0.64           H  
ATOM   2228 1HG  LYS A 144       7.507  22.709  27.128  1.00  0.64           H  
ATOM   2229 2HG  LYS A 144       5.854  22.891  26.547  1.00  0.64           H  
ATOM   2230 1HD  LYS A 144       6.784  25.060  26.495  1.00  0.64           H  
ATOM   2231 2HD  LYS A 144       5.707  25.021  27.903  1.00  0.64           H  
ATOM   2232 1HE  LYS A 144       7.670  24.638  29.364  1.00  0.64           H  
ATOM   2233 2HE  LYS A 144       8.716  24.660  27.931  1.00  0.64           H  
ATOM   2234 1HZ  LYS A 144       8.677  26.794  29.015  1.00  0.64           H  
ATOM   2235 2HZ  LYS A 144       8.003  26.921  27.502  1.00  0.64           H  
ATOM   2236 3HZ  LYS A 144       7.049  26.908  28.848  1.00  0.64           H  
ATOM   2237  N   SER A 145       4.328  20.254  30.408  1.00  0.65           N  
ATOM   2238  CA  SER A 145       4.052  19.712  31.736  1.00  0.65           C  
ATOM   2239  C   SER A 145       4.256  18.196  31.826  1.00  0.65           C  
ATOM   2240  O   SER A 145       4.213  17.632  32.924  1.00  0.65           O  
ATOM   2241  CB  SER A 145       2.622  20.009  32.157  1.00  0.65           C  
ATOM   2242  OG  SER A 145       1.680  19.214  31.464  1.00  0.65           O  
ATOM   2243  H   SER A 145       3.544  20.597  29.852  1.00  0.65           H  
ATOM   2244  HA  SER A 145       4.730  20.191  32.442  1.00  0.65           H  
ATOM   2245 1HB  SER A 145       2.518  19.847  33.226  1.00  0.65           H  
ATOM   2246 2HB  SER A 145       2.408  21.060  31.966  1.00  0.65           H  
ATOM   2247  HG  SER A 145       1.883  19.260  30.501  1.00  0.65           H  
ATOM   2248  N   ILE A 146       4.428  17.530  30.684  1.00  0.65           N  
ATOM   2249  CA  ILE A 146       4.570  16.084  30.649  1.00  0.65           C  
ATOM   2250  C   ILE A 146       5.951  15.670  30.216  1.00  0.65           C  
ATOM   2251  O   ILE A 146       6.477  16.168  29.218  1.00  0.65           O  
ATOM   2252  CB  ILE A 146       3.544  15.463  29.689  1.00  0.65           C  
ATOM   2253  CG1 ILE A 146       2.172  15.764  30.181  1.00  0.65           C  
ATOM   2254  CG2 ILE A 146       3.763  13.933  29.500  1.00  0.65           C  
ATOM   2255  CD1 ILE A 146       1.129  15.413  29.207  1.00  0.65           C  
ATOM   2256  H   ILE A 146       4.477  18.036  29.799  1.00  0.65           H  
ATOM   2257  HA  ILE A 146       4.393  15.694  31.648  1.00  0.65           H  
ATOM   2258  HB  ILE A 146       3.629  15.957  28.743  1.00  0.65           H  
ATOM   2259 1HG1 ILE A 146       2.001  15.236  31.109  1.00  0.65           H  
ATOM   2260 2HG1 ILE A 146       2.093  16.831  30.371  1.00  0.65           H  
ATOM   2261 1HG2 ILE A 146       3.025  13.549  28.806  1.00  0.65           H  
ATOM   2262 2HG2 ILE A 146       4.753  13.747  29.101  1.00  0.65           H  
ATOM   2263 3HG2 ILE A 146       3.657  13.424  30.458  1.00  0.65           H  
ATOM   2264 1HD1 ILE A 146       0.167  15.682  29.609  1.00  0.65           H  
ATOM   2265 2HD1 ILE A 146       1.316  15.971  28.299  1.00  0.65           H  
ATOM   2266 3HD1 ILE A 146       1.152  14.343  28.997  1.00  0.65           H  
ATOM   2267  N   ASP A 147       6.561  14.760  30.969  1.00  0.66           N  
ATOM   2268  CA  ASP A 147       7.851  14.263  30.546  1.00  0.66           C  
ATOM   2269  C   ASP A 147       7.723  12.769  30.195  1.00  0.66           C  
ATOM   2270  O   ASP A 147       7.696  11.915  31.091  1.00  0.66           O  
ATOM   2271  CB  ASP A 147       8.939  14.472  31.595  1.00  0.66           C  
ATOM   2272  CG  ASP A 147      10.345  14.070  31.044  1.00  0.66           C  
ATOM   2273  OD1 ASP A 147      10.420  13.548  29.917  1.00  0.66           O  
ATOM   2274  OD2 ASP A 147      11.312  14.301  31.731  1.00  0.66           O  
ATOM   2275  H   ASP A 147       6.112  14.408  31.804  1.00  0.66           H  
ATOM   2276  HA  ASP A 147       8.184  14.838  29.692  1.00  0.66           H  
ATOM   2277 1HB  ASP A 147       8.963  15.524  31.894  1.00  0.66           H  
ATOM   2278 2HB  ASP A 147       8.723  13.876  32.488  1.00  0.66           H  
ATOM   2279  N   PRO A 148       7.656  12.424  28.901  1.00  0.68           N  
ATOM   2280  CA  PRO A 148       7.543  11.100  28.361  1.00  0.68           C  
ATOM   2281  C   PRO A 148       8.695  10.208  28.849  1.00  0.68           C  
ATOM   2282  O   PRO A 148       8.562   8.981  28.864  1.00  0.68           O  
ATOM   2283  CB  PRO A 148       7.597  11.382  26.852  1.00  0.68           C  
ATOM   2284  CG  PRO A 148       7.119  12.728  26.685  1.00  0.68           C  
ATOM   2285  CD  PRO A 148       7.627  13.451  27.863  1.00  0.68           C  
ATOM   2286  HA  PRO A 148       6.568  10.676  28.645  1.00  0.68           H  
ATOM   2287 1HB  PRO A 148       8.616  11.284  26.504  1.00  0.68           H  
ATOM   2288 2HB  PRO A 148       6.979  10.703  26.296  1.00  0.68           H  
ATOM   2289 1HG  PRO A 148       7.496  13.134  25.739  1.00  0.68           H  
ATOM   2290 2HG  PRO A 148       6.019  12.742  26.616  1.00  0.68           H  
ATOM   2291 1HD  PRO A 148       8.632  13.867  27.681  1.00  0.68           H  
ATOM   2292 2HD  PRO A 148       6.889  14.187  28.066  1.00  0.68           H  
ATOM   2293  N   SER A 149       9.814  10.826  29.303  1.00  0.69           N  
ATOM   2294  CA  SER A 149      10.983  10.094  29.776  1.00  0.69           C  
ATOM   2295  C   SER A 149      10.683   9.324  31.060  1.00  0.69           C  
ATOM   2296  O   SER A 149      11.427   8.412  31.431  1.00  0.69           O  
ATOM   2297  CB  SER A 149      12.094  11.052  30.122  1.00  0.69           C  
ATOM   2298  OG  SER A 149      12.456  11.830  29.029  1.00  0.69           O  
ATOM   2299  H   SER A 149       9.891  11.849  29.328  1.00  0.69           H  
ATOM   2300  HA  SER A 149      11.297   9.398  28.998  1.00  0.69           H  
ATOM   2301 1HB  SER A 149      11.796  11.684  30.951  1.00  0.69           H  
ATOM   2302 2HB  SER A 149      12.953  10.478  30.453  1.00  0.69           H  
ATOM   2303  HG  SER A 149      11.813  12.592  29.078  1.00  0.69           H  
ATOM   2304  N   GLU A 150       9.631   9.734  31.775  1.00  0.70           N  
ATOM   2305  CA  GLU A 150       9.239   9.066  33.006  1.00  0.70           C  
ATOM   2306  C   GLU A 150       8.037   8.177  32.752  1.00  0.70           C  
ATOM   2307  O   GLU A 150       7.847   7.167  33.436  1.00  0.70           O  
ATOM   2308  CB  GLU A 150       8.920  10.068  34.122  1.00  0.70           C  
ATOM   2309  CG  GLU A 150      10.109  10.921  34.581  1.00  0.70           C  
ATOM   2310  CD  GLU A 150       9.780  11.835  35.763  1.00  0.70           C  
ATOM   2311  OE1 GLU A 150       8.631  11.919  36.133  1.00  0.70           O  
ATOM   2312  OE2 GLU A 150      10.688  12.423  36.304  1.00  0.70           O  
ATOM   2313  H   GLU A 150       9.070  10.515  31.437  1.00  0.70           H  
ATOM   2314  HA  GLU A 150      10.062   8.435  33.339  1.00  0.70           H  
ATOM   2315 1HB  GLU A 150       8.139  10.750  33.776  1.00  0.70           H  
ATOM   2316 2HB  GLU A 150       8.530   9.535  34.988  1.00  0.70           H  
ATOM   2317 1HG  GLU A 150      10.931  10.262  34.858  1.00  0.70           H  
ATOM   2318 2HG  GLU A 150      10.438  11.533  33.737  1.00  0.70           H  
ATOM   2319  N   ALA A 151       7.218   8.560  31.772  1.00  0.70           N  
ATOM   2320  CA  ALA A 151       6.012   7.797  31.461  1.00  0.70           C  
ATOM   2321  C   ALA A 151       6.369   6.375  31.059  1.00  0.70           C  
ATOM   2322  O   ALA A 151       7.359   6.146  30.367  1.00  0.70           O  
ATOM   2323  CB  ALA A 151       5.228   8.448  30.334  1.00  0.70           C  
ATOM   2324  H   ALA A 151       7.428   9.423  31.270  1.00  0.70           H  
ATOM   2325  HA  ALA A 151       5.390   7.754  32.357  1.00  0.70           H  
ATOM   2326 1HB  ALA A 151       4.327   7.856  30.139  1.00  0.70           H  
ATOM   2327 2HB  ALA A 151       4.947   9.461  30.616  1.00  0.70           H  
ATOM   2328 3HB  ALA A 151       5.847   8.475  29.443  1.00  0.70           H  
ATOM   2329  N   LYS A 152       5.539   5.430  31.475  1.00  0.70           N  
ATOM   2330  CA  LYS A 152       5.707   4.027  31.133  1.00  0.70           C  
ATOM   2331  C   LYS A 152       4.692   3.630  30.072  1.00  0.70           C  
ATOM   2332  O   LYS A 152       4.888   2.664  29.332  1.00  0.70           O  
ATOM   2333  CB  LYS A 152       5.574   3.170  32.378  1.00  0.70           C  
ATOM   2334  CG  LYS A 152       6.612   3.496  33.462  1.00  0.70           C  
ATOM   2335  CD  LYS A 152       8.045   3.226  32.987  1.00  0.70           C  
ATOM   2336  CE  LYS A 152       9.050   3.475  34.106  1.00  0.70           C  
ATOM   2337  NZ  LYS A 152      10.454   3.211  33.674  1.00  0.70           N  
ATOM   2338  H   LYS A 152       4.746   5.698  32.051  1.00  0.70           H  
ATOM   2339  HA  LYS A 152       6.704   3.882  30.712  1.00  0.70           H  
ATOM   2340 1HB  LYS A 152       4.579   3.317  32.811  1.00  0.70           H  
ATOM   2341 2HB  LYS A 152       5.669   2.119  32.113  1.00  0.70           H  
ATOM   2342 1HG  LYS A 152       6.528   4.556  33.728  1.00  0.70           H  
ATOM   2343 2HG  LYS A 152       6.410   2.903  34.351  1.00  0.70           H  
ATOM   2344 1HD  LYS A 152       8.134   2.197  32.643  1.00  0.70           H  
ATOM   2345 2HD  LYS A 152       8.280   3.895  32.150  1.00  0.70           H  
ATOM   2346 1HE  LYS A 152       8.969   4.517  34.422  1.00  0.70           H  
ATOM   2347 2HE  LYS A 152       8.811   2.830  34.949  1.00  0.70           H  
ATOM   2348 1HZ  LYS A 152      11.080   3.395  34.442  1.00  0.70           H  
ATOM   2349 2HZ  LYS A 152      10.549   2.247  33.383  1.00  0.70           H  
ATOM   2350 3HZ  LYS A 152      10.684   3.822  32.894  1.00  0.70           H  
ATOM   2351  N   THR A 153       3.601   4.389  29.998  1.00  0.69           N  
ATOM   2352  CA  THR A 153       2.558   4.131  29.011  1.00  0.69           C  
ATOM   2353  C   THR A 153       1.886   5.381  28.462  1.00  0.69           C  
ATOM   2354  O   THR A 153       1.600   6.342  29.183  1.00  0.69           O  
ATOM   2355  CB  THR A 153       1.465   3.194  29.554  1.00  0.69           C  
ATOM   2356  OG1 THR A 153       0.461   2.985  28.529  1.00  0.69           O  
ATOM   2357  CG2 THR A 153       0.843   3.755  30.758  1.00  0.69           C  
ATOM   2358  H   THR A 153       3.482   5.148  30.673  1.00  0.69           H  
ATOM   2359  HA  THR A 153       3.016   3.613  28.174  1.00  0.69           H  
ATOM   2360  HB  THR A 153       1.914   2.233  29.805  1.00  0.69           H  
ATOM   2361  HG1 THR A 153       0.841   2.457  27.818  1.00  0.69           H  
ATOM   2362 1HG2 THR A 153       0.078   3.077  31.130  1.00  0.69           H  
ATOM   2363 2HG2 THR A 153       1.607   3.893  31.520  1.00  0.69           H  
ATOM   2364 3HG2 THR A 153       0.405   4.691  30.516  1.00  0.69           H  
ATOM   2365  N   ARG A 154       1.458   5.272  27.207  1.00  0.67           N  
ATOM   2366  CA  ARG A 154       0.658   6.320  26.584  1.00  0.67           C  
ATOM   2367  C   ARG A 154      -0.570   6.652  27.427  1.00  0.67           C  
ATOM   2368  O   ARG A 154      -1.033   7.786  27.408  1.00  0.67           O  
ATOM   2369  CB  ARG A 154       0.190   5.928  25.184  1.00  0.67           C  
ATOM   2370  CG  ARG A 154       1.286   5.881  24.154  1.00  0.67           C  
ATOM   2371  CD  ARG A 154       0.803   5.623  22.782  1.00  0.67           C  
ATOM   2372  NE  ARG A 154       1.921   5.376  21.888  1.00  0.67           N  
ATOM   2373  CZ  ARG A 154       2.710   6.327  21.353  1.00  0.67           C  
ATOM   2374  NH1 ARG A 154       2.523   7.588  21.602  1.00  0.67           N  
ATOM   2375  NH2 ARG A 154       3.712   6.008  20.564  1.00  0.67           N  
ATOM   2376  H   ARG A 154       1.812   4.491  26.660  1.00  0.67           H  
ATOM   2377  HA  ARG A 154       1.266   7.212  26.494  1.00  0.67           H  
ATOM   2378 1HB  ARG A 154      -0.273   4.944  25.222  1.00  0.67           H  
ATOM   2379 2HB  ARG A 154      -0.569   6.628  24.848  1.00  0.67           H  
ATOM   2380 1HG  ARG A 154       1.845   6.821  24.161  1.00  0.67           H  
ATOM   2381 2HG  ARG A 154       1.939   5.075  24.404  1.00  0.67           H  
ATOM   2382 1HD  ARG A 154       0.155   4.748  22.776  1.00  0.67           H  
ATOM   2383 2HD  ARG A 154       0.256   6.488  22.414  1.00  0.67           H  
ATOM   2384  HE  ARG A 154       2.125   4.415  21.650  1.00  0.67           H  
ATOM   2385 1HH1 ARG A 154       1.779   7.897  22.202  1.00  0.67           H  
ATOM   2386 2HH1 ARG A 154       3.174   8.256  21.162  1.00  0.67           H  
ATOM   2387 1HH2 ARG A 154       3.902   5.046  20.334  1.00  0.67           H  
ATOM   2388 2HH2 ARG A 154       4.296   6.780  20.207  1.00  0.67           H  
ATOM   2389  N   LYS A 155      -1.107   5.684  28.178  1.00  0.65           N  
ATOM   2390  CA  LYS A 155      -2.296   5.968  28.985  1.00  0.65           C  
ATOM   2391  C   LYS A 155      -2.028   7.050  30.049  1.00  0.65           C  
ATOM   2392  O   LYS A 155      -2.928   7.817  30.413  1.00  0.65           O  
ATOM   2393  CB  LYS A 155      -2.806   4.696  29.651  1.00  0.65           C  
ATOM   2394  CG  LYS A 155      -3.418   3.690  28.688  1.00  0.65           C  
ATOM   2395  CD  LYS A 155      -3.890   2.437  29.416  1.00  0.65           C  
ATOM   2396  CE  LYS A 155      -4.498   1.428  28.447  1.00  0.65           C  
ATOM   2397  NZ  LYS A 155      -4.925   0.181  29.140  1.00  0.65           N  
ATOM   2398  H   LYS A 155      -0.673   4.755  28.202  1.00  0.65           H  
ATOM   2399  HA  LYS A 155      -3.075   6.344  28.319  1.00  0.65           H  
ATOM   2400 1HB  LYS A 155      -1.990   4.205  30.167  1.00  0.65           H  
ATOM   2401 2HB  LYS A 155      -3.556   4.952  30.396  1.00  0.65           H  
ATOM   2402 1HG  LYS A 155      -4.263   4.149  28.170  1.00  0.65           H  
ATOM   2403 2HG  LYS A 155      -2.670   3.408  27.947  1.00  0.65           H  
ATOM   2404 1HD  LYS A 155      -3.043   1.975  29.926  1.00  0.65           H  
ATOM   2405 2HD  LYS A 155      -4.638   2.708  30.161  1.00  0.65           H  
ATOM   2406 1HE  LYS A 155      -5.362   1.876  27.962  1.00  0.65           H  
ATOM   2407 2HE  LYS A 155      -3.758   1.173  27.688  1.00  0.65           H  
ATOM   2408 1HZ  LYS A 155      -5.320  -0.460  28.467  1.00  0.65           H  
ATOM   2409 2HZ  LYS A 155      -4.126  -0.248  29.585  1.00  0.65           H  
ATOM   2410 3HZ  LYS A 155      -5.619   0.405  29.839  1.00  0.65           H  
ATOM   2411  N   GLU A 156      -0.805   7.080  30.594  1.00  0.64           N  
ATOM   2412  CA  GLU A 156      -0.417   8.059  31.606  1.00  0.64           C  
ATOM   2413  C   GLU A 156      -0.334   9.415  30.948  1.00  0.64           C  
ATOM   2414  O   GLU A 156      -0.757  10.437  31.491  1.00  0.64           O  
ATOM   2415  CB  GLU A 156       0.940   7.699  32.207  1.00  0.64           C  
ATOM   2416  CG  GLU A 156       0.975   6.486  33.106  1.00  0.64           C  
ATOM   2417  CD  GLU A 156       2.384   6.029  33.300  1.00  0.64           C  
ATOM   2418  OE1 GLU A 156       3.120   6.151  32.340  1.00  0.64           O  
ATOM   2419  OE2 GLU A 156       2.742   5.569  34.351  1.00  0.64           O  
ATOM   2420  H   GLU A 156      -0.087   6.460  30.234  1.00  0.64           H  
ATOM   2421  HA  GLU A 156      -1.177   8.087  32.389  1.00  0.64           H  
ATOM   2422 1HB  GLU A 156       1.653   7.530  31.404  1.00  0.64           H  
ATOM   2423 2HB  GLU A 156       1.309   8.545  32.784  1.00  0.64           H  
ATOM   2424 1HG  GLU A 156       0.557   6.758  34.075  1.00  0.64           H  
ATOM   2425 2HG  GLU A 156       0.365   5.700  32.693  1.00  0.64           H  
ATOM   2426  N   ILE A 157       0.193   9.406  29.737  1.00  0.63           N  
ATOM   2427  CA  ILE A 157       0.358  10.620  28.971  1.00  0.63           C  
ATOM   2428  C   ILE A 157      -1.006  11.203  28.618  1.00  0.63           C  
ATOM   2429  O   ILE A 157      -1.239  12.397  28.800  1.00  0.63           O  
ATOM   2430  CB  ILE A 157       1.194  10.344  27.737  1.00  0.63           C  
ATOM   2431  CG1 ILE A 157       2.636   9.976  28.189  1.00  0.63           C  
ATOM   2432  CG2 ILE A 157       1.158  11.546  26.845  1.00  0.63           C  
ATOM   2433  CD1 ILE A 157       3.511   9.381  27.118  1.00  0.63           C  
ATOM   2434  H   ILE A 157       0.519   8.511  29.360  1.00  0.63           H  
ATOM   2435  HA  ILE A 157       0.891  11.348  29.586  1.00  0.63           H  
ATOM   2436  HB  ILE A 157       0.788   9.496  27.204  1.00  0.63           H  
ATOM   2437 1HG1 ILE A 157       3.119  10.880  28.558  1.00  0.63           H  
ATOM   2438 2HG1 ILE A 157       2.566   9.258  29.009  1.00  0.63           H  
ATOM   2439 1HG2 ILE A 157       1.729  11.331  25.989  1.00  0.63           H  
ATOM   2440 2HG2 ILE A 157       0.128  11.753  26.555  1.00  0.63           H  
ATOM   2441 3HG2 ILE A 157       1.565  12.409  27.358  1.00  0.63           H  
ATOM   2442 1HD1 ILE A 157       4.498   9.168  27.518  1.00  0.63           H  
ATOM   2443 2HD1 ILE A 157       3.081   8.467  26.742  1.00  0.63           H  
ATOM   2444 3HD1 ILE A 157       3.591  10.076  26.340  1.00  0.63           H  
ATOM   2445  N   GLU A 158      -1.930  10.350  28.154  1.00  0.62           N  
ATOM   2446  CA  GLU A 158      -3.278  10.814  27.834  1.00  0.62           C  
ATOM   2447  C   GLU A 158      -3.947  11.370  29.091  1.00  0.62           C  
ATOM   2448  O   GLU A 158      -4.591  12.427  29.051  1.00  0.62           O  
ATOM   2449  CB  GLU A 158      -4.147   9.674  27.280  1.00  0.62           C  
ATOM   2450  CG  GLU A 158      -3.800   9.174  25.885  1.00  0.62           C  
ATOM   2451  CD  GLU A 158      -4.678   7.990  25.445  1.00  0.62           C  
ATOM   2452  OE1 GLU A 158      -5.524   7.583  26.209  1.00  0.62           O  
ATOM   2453  OE2 GLU A 158      -4.476   7.485  24.366  1.00  0.62           O  
ATOM   2454  H   GLU A 158      -1.681   9.374  28.011  1.00  0.62           H  
ATOM   2455  HA  GLU A 158      -3.206  11.609  27.092  1.00  0.62           H  
ATOM   2456 1HB  GLU A 158      -4.074   8.818  27.954  1.00  0.62           H  
ATOM   2457 2HB  GLU A 158      -5.191   9.987  27.270  1.00  0.62           H  
ATOM   2458 1HG  GLU A 158      -3.941   9.997  25.183  1.00  0.62           H  
ATOM   2459 2HG  GLU A 158      -2.753   8.883  25.859  1.00  0.62           H  
ATOM   2460  N   THR A 159      -3.727  10.700  30.233  1.00  0.63           N  
ATOM   2461  CA  THR A 159      -4.290  11.140  31.500  1.00  0.63           C  
ATOM   2462  C   THR A 159      -3.808  12.536  31.845  1.00  0.63           C  
ATOM   2463  O   THR A 159      -4.589  13.378  32.289  1.00  0.63           O  
ATOM   2464  CB  THR A 159      -3.921  10.182  32.649  1.00  0.63           C  
ATOM   2465  OG1 THR A 159      -4.474   8.880  32.392  1.00  0.63           O  
ATOM   2466  CG2 THR A 159      -4.432  10.722  33.972  1.00  0.63           C  
ATOM   2467  H   THR A 159      -3.201   9.825  30.218  1.00  0.63           H  
ATOM   2468  HA  THR A 159      -5.376  11.167  31.405  1.00  0.63           H  
ATOM   2469  HB  THR A 159      -2.850  10.093  32.710  1.00  0.63           H  
ATOM   2470  HG1 THR A 159      -4.055   8.506  31.581  1.00  0.63           H  
ATOM   2471 1HG2 THR A 159      -4.153  10.039  34.772  1.00  0.63           H  
ATOM   2472 2HG2 THR A 159      -3.989  11.702  34.157  1.00  0.63           H  
ATOM   2473 3HG2 THR A 159      -5.515  10.814  33.932  1.00  0.63           H  
ATOM   2474  N   GLN A 160      -2.516  12.789  31.656  1.00  0.64           N  
ATOM   2475  CA  GLN A 160      -1.989  14.101  31.969  1.00  0.64           C  
ATOM   2476  C   GLN A 160      -2.384  15.163  30.929  1.00  0.64           C  
ATOM   2477  O   GLN A 160      -2.760  16.274  31.297  1.00  0.64           O  
ATOM   2478  CB  GLN A 160      -0.478  14.014  32.134  1.00  0.64           C  
ATOM   2479  CG  GLN A 160      -0.039  13.211  33.351  1.00  0.64           C  
ATOM   2480  CD  GLN A 160      -0.533  13.821  34.656  1.00  0.64           C  
ATOM   2481  OE1 GLN A 160      -0.433  15.042  34.853  1.00  0.64           O  
ATOM   2482  NE2 GLN A 160      -1.060  12.985  35.550  1.00  0.64           N  
ATOM   2483  H   GLN A 160      -1.896  12.049  31.322  1.00  0.64           H  
ATOM   2484  HA  GLN A 160      -2.407  14.406  32.925  1.00  0.64           H  
ATOM   2485 1HB  GLN A 160      -0.050  13.533  31.250  1.00  0.64           H  
ATOM   2486 2HB  GLN A 160      -0.066  15.015  32.210  1.00  0.64           H  
ATOM   2487 1HG  GLN A 160      -0.451  12.206  33.269  1.00  0.64           H  
ATOM   2488 2HG  GLN A 160       1.050  13.167  33.372  1.00  0.64           H  
ATOM   2489 1HE2 GLN A 160      -1.396  13.328  36.428  1.00  0.64           H  
ATOM   2490 2HE2 GLN A 160      -1.114  12.007  35.348  1.00  0.64           H  
ATOM   2491  N   LEU A 161      -2.423  14.816  29.638  1.00  0.66           N  
ATOM   2492  CA  LEU A 161      -2.813  15.803  28.625  1.00  0.66           C  
ATOM   2493  C   LEU A 161      -4.236  16.276  28.858  1.00  0.66           C  
ATOM   2494  O   LEU A 161      -4.529  17.467  28.707  1.00  0.66           O  
ATOM   2495  CB  LEU A 161      -2.707  15.235  27.197  1.00  0.66           C  
ATOM   2496  CG  LEU A 161      -1.306  15.021  26.597  1.00  0.66           C  
ATOM   2497  CD1 LEU A 161      -1.416  14.237  25.259  1.00  0.66           C  
ATOM   2498  CD2 LEU A 161      -0.666  16.403  26.344  1.00  0.66           C  
ATOM   2499  H   LEU A 161      -2.134  13.883  29.352  1.00  0.66           H  
ATOM   2500  HA  LEU A 161      -2.147  16.661  28.707  1.00  0.66           H  
ATOM   2501 1HB  LEU A 161      -3.192  14.259  27.203  1.00  0.66           H  
ATOM   2502 2HB  LEU A 161      -3.262  15.889  26.524  1.00  0.66           H  
ATOM   2503  HG  LEU A 161      -0.700  14.441  27.283  1.00  0.66           H  
ATOM   2504 1HD1 LEU A 161      -0.420  14.090  24.836  1.00  0.66           H  
ATOM   2505 2HD1 LEU A 161      -1.875  13.263  25.444  1.00  0.66           H  
ATOM   2506 3HD1 LEU A 161      -2.029  14.795  24.546  1.00  0.66           H  
ATOM   2507 1HD2 LEU A 161       0.325  16.261  25.926  1.00  0.66           H  
ATOM   2508 2HD2 LEU A 161      -1.281  16.969  25.643  1.00  0.66           H  
ATOM   2509 3HD2 LEU A 161      -0.591  16.955  27.281  1.00  0.66           H  
ATOM   2510  N   SER A 162      -5.089  15.350  29.307  1.00  0.69           N  
ATOM   2511  CA  SER A 162      -6.505  15.569  29.561  1.00  0.69           C  
ATOM   2512  C   SER A 162      -6.758  16.582  30.680  1.00  0.69           C  
ATOM   2513  O   SER A 162      -7.876  17.078  30.827  1.00  0.69           O  
ATOM   2514  CB  SER A 162      -7.169  14.252  29.912  1.00  0.69           C  
ATOM   2515  OG  SER A 162      -7.082  13.351  28.834  1.00  0.69           O  
ATOM   2516  H   SER A 162      -4.749  14.393  29.418  1.00  0.69           H  
ATOM   2517  HA  SER A 162      -6.954  15.944  28.647  1.00  0.69           H  
ATOM   2518 1HB  SER A 162      -6.683  13.824  30.787  1.00  0.69           H  
ATOM   2519 2HB  SER A 162      -8.212  14.426  30.164  1.00  0.69           H  
ATOM   2520  HG  SER A 162      -6.127  13.128  28.768  1.00  0.69           H  
ATOM   2521  N   ARG A 163      -5.729  16.894  31.483  1.00  0.73           N  
ATOM   2522  CA  ARG A 163      -5.861  17.853  32.573  1.00  0.73           C  
ATOM   2523  C   ARG A 163      -5.853  19.281  32.036  1.00  0.73           C  
ATOM   2524  O   ARG A 163      -6.182  20.227  32.754  1.00  0.73           O  
ATOM   2525  CB  ARG A 163      -4.718  17.709  33.563  1.00  0.73           C  
ATOM   2526  CG  ARG A 163      -4.690  16.404  34.329  1.00  0.73           C  
ATOM   2527  CD  ARG A 163      -3.475  16.291  35.183  1.00  0.73           C  
ATOM   2528  NE  ARG A 163      -3.478  17.244  36.285  1.00  0.73           N  
ATOM   2529  CZ  ARG A 163      -2.423  17.507  37.090  1.00  0.73           C  
ATOM   2530  NH1 ARG A 163      -1.267  16.891  36.923  1.00  0.73           N  
ATOM   2531  NH2 ARG A 163      -2.555  18.398  38.065  1.00  0.73           N  
ATOM   2532  H   ARG A 163      -4.810  16.476  31.331  1.00  0.73           H  
ATOM   2533  HA  ARG A 163      -6.804  17.670  33.088  1.00  0.73           H  
ATOM   2534 1HB  ARG A 163      -3.776  17.789  33.036  1.00  0.73           H  
ATOM   2535 2HB  ARG A 163      -4.755  18.524  34.284  1.00  0.73           H  
ATOM   2536 1HG  ARG A 163      -5.573  16.327  34.962  1.00  0.73           H  
ATOM   2537 2HG  ARG A 163      -4.680  15.578  33.617  1.00  0.73           H  
ATOM   2538 1HD  ARG A 163      -3.405  15.285  35.594  1.00  0.73           H  
ATOM   2539 2HD  ARG A 163      -2.599  16.490  34.565  1.00  0.73           H  
ATOM   2540  HE  ARG A 163      -4.335  17.748  36.462  1.00  0.73           H  
ATOM   2541 1HH1 ARG A 163      -1.131  16.199  36.171  1.00  0.73           H  
ATOM   2542 2HH1 ARG A 163      -0.495  17.102  37.534  1.00  0.73           H  
ATOM   2543 1HH2 ARG A 163      -3.437  18.874  38.199  1.00  0.73           H  
ATOM   2544 2HH2 ARG A 163      -1.775  18.602  38.671  1.00  0.73           H  
ATOM   2545  N   TYR A 164      -5.450  19.435  30.775  1.00  0.79           N  
ATOM   2546  CA  TYR A 164      -5.355  20.735  30.141  1.00  0.79           C  
ATOM   2547  C   TYR A 164      -6.250  20.761  28.911  1.00  0.79           C  
ATOM   2548  O   TYR A 164      -6.861  21.783  28.585  1.00  0.79           O  
ATOM   2549  CB  TYR A 164      -3.920  20.957  29.705  1.00  0.79           C  
ATOM   2550  CG  TYR A 164      -2.936  20.812  30.809  1.00  0.79           C  
ATOM   2551  CD1 TYR A 164      -2.363  19.567  31.017  1.00  0.79           C  
ATOM   2552  CD2 TYR A 164      -2.596  21.878  31.606  1.00  0.79           C  
ATOM   2553  CE1 TYR A 164      -1.460  19.383  32.026  1.00  0.79           C  
ATOM   2554  CE2 TYR A 164      -1.684  21.700  32.624  1.00  0.79           C  
ATOM   2555  CZ  TYR A 164      -1.120  20.455  32.837  1.00  0.79           C  
ATOM   2556  OH  TYR A 164      -0.219  20.274  33.857  1.00  0.79           O  
ATOM   2557  H   TYR A 164      -5.194  18.620  30.224  1.00  0.79           H  
ATOM   2558  HA  TYR A 164      -5.682  21.509  30.834  1.00  0.79           H  
ATOM   2559 1HB  TYR A 164      -3.677  20.220  28.944  1.00  0.79           H  
ATOM   2560 2HB  TYR A 164      -3.810  21.947  29.264  1.00  0.79           H  
ATOM   2561  HD1 TYR A 164      -2.640  18.728  30.376  1.00  0.79           H  
ATOM   2562  HD2 TYR A 164      -3.047  22.856  31.436  1.00  0.79           H  
ATOM   2563  HE1 TYR A 164      -1.015  18.398  32.188  1.00  0.79           H  
ATOM   2564  HE2 TYR A 164      -1.411  22.538  33.263  1.00  0.79           H  
ATOM   2565  HH  TYR A 164       0.097  19.364  33.837  1.00  0.79           H  
ATOM   2566  N   ILE A 165      -6.295  19.622  28.220  1.00  0.85           N  
ATOM   2567  CA  ILE A 165      -7.018  19.470  26.972  1.00  0.85           C  
ATOM   2568  C   ILE A 165      -8.145  18.446  27.014  1.00  0.85           C  
ATOM   2569  O   ILE A 165      -7.915  17.245  26.878  1.00  0.85           O  
ATOM   2570  CB  ILE A 165      -6.032  19.037  25.881  1.00  0.85           C  
ATOM   2571  CG1 ILE A 165      -4.939  20.096  25.706  1.00  0.85           C  
ATOM   2572  CG2 ILE A 165      -6.775  18.703  24.612  1.00  0.85           C  
ATOM   2573  CD1 ILE A 165      -3.837  19.653  24.818  1.00  0.85           C  
ATOM   2574  H   ILE A 165      -5.766  18.823  28.555  1.00  0.85           H  
ATOM   2575  HA  ILE A 165      -7.445  20.435  26.707  1.00  0.85           H  
ATOM   2576  HB  ILE A 165      -5.518  18.134  26.216  1.00  0.85           H  
ATOM   2577 1HG1 ILE A 165      -5.380  21.001  25.291  1.00  0.85           H  
ATOM   2578 2HG1 ILE A 165      -4.510  20.330  26.670  1.00  0.85           H  
ATOM   2579 1HG2 ILE A 165      -6.076  18.364  23.859  1.00  0.85           H  
ATOM   2580 2HG2 ILE A 165      -7.491  17.910  24.812  1.00  0.85           H  
ATOM   2581 3HG2 ILE A 165      -7.300  19.581  24.272  1.00  0.85           H  
ATOM   2582 1HD1 ILE A 165      -3.097  20.436  24.736  1.00  0.85           H  
ATOM   2583 2HD1 ILE A 165      -3.370  18.757  25.233  1.00  0.85           H  
ATOM   2584 3HD1 ILE A 165      -4.242  19.436  23.848  1.00  0.85           H  
ATOM   2585  N   ASP A 166      -9.386  18.929  27.059  1.00  0.91           N  
ATOM   2586  CA  ASP A 166     -10.545  18.034  27.095  1.00  0.91           C  
ATOM   2587  C   ASP A 166     -11.053  17.668  25.693  1.00  0.91           C  
ATOM   2588  O   ASP A 166     -12.057  16.973  25.531  1.00  0.91           O  
ATOM   2589  CB  ASP A 166     -11.664  18.654  27.941  1.00  0.91           C  
ATOM   2590  CG  ASP A 166     -12.212  19.996  27.405  1.00  0.91           C  
ATOM   2591  OD1 ASP A 166     -11.705  20.486  26.421  1.00  0.91           O  
ATOM   2592  OD2 ASP A 166     -13.131  20.513  28.002  1.00  0.91           O  
ATOM   2593  H   ASP A 166      -9.523  19.928  27.139  1.00  0.91           H  
ATOM   2594  HA  ASP A 166     -10.239  17.109  27.585  1.00  0.91           H  
ATOM   2595 1HB  ASP A 166     -12.493  17.949  28.005  1.00  0.91           H  
ATOM   2596 2HB  ASP A 166     -11.297  18.811  28.957  1.00  0.91           H  
ATOM   2597  N   ASN A 167     -10.323  18.120  24.687  1.00  0.94           N  
ATOM   2598  CA  ASN A 167     -10.613  17.847  23.292  1.00  0.94           C  
ATOM   2599  C   ASN A 167      -9.900  16.573  22.872  1.00  0.94           C  
ATOM   2600  O   ASN A 167      -8.679  16.561  22.709  1.00  0.94           O  
ATOM   2601  CB  ASN A 167     -10.239  19.047  22.437  1.00  0.94           C  
ATOM   2602  CG  ASN A 167     -10.524  18.862  20.966  1.00  0.94           C  
ATOM   2603  OD1 ASN A 167     -10.284  17.782  20.401  1.00  0.94           O  
ATOM   2604  ND2 ASN A 167     -11.039  19.895  20.340  1.00  0.94           N  
ATOM   2605  H   ASN A 167      -9.528  18.692  24.921  1.00  0.94           H  
ATOM   2606  HA  ASN A 167     -11.685  17.672  23.187  1.00  0.94           H  
ATOM   2607 1HB  ASN A 167     -10.792  19.919  22.790  1.00  0.94           H  
ATOM   2608 2HB  ASN A 167      -9.185  19.267  22.568  1.00  0.94           H  
ATOM   2609 1HD2 ASN A 167     -11.264  19.833  19.369  1.00  0.94           H  
ATOM   2610 2HD2 ASN A 167     -11.219  20.744  20.839  1.00  0.94           H  
ATOM   2611  N   VAL A 168     -10.658  15.499  22.694  1.00  0.94           N  
ATOM   2612  CA  VAL A 168     -10.066  14.203  22.399  1.00  0.94           C  
ATOM   2613  C   VAL A 168      -9.306  14.167  21.077  1.00  0.94           C  
ATOM   2614  O   VAL A 168      -8.230  13.577  21.010  1.00  0.94           O  
ATOM   2615  CB  VAL A 168     -11.130  13.104  22.412  1.00  0.94           C  
ATOM   2616  CG1 VAL A 168     -10.514  11.801  21.911  1.00  0.94           C  
ATOM   2617  CG2 VAL A 168     -11.660  12.960  23.830  1.00  0.94           C  
ATOM   2618  H   VAL A 168     -11.659  15.580  22.821  1.00  0.94           H  
ATOM   2619  HA  VAL A 168      -9.362  13.976  23.199  1.00  0.94           H  
ATOM   2620  HB  VAL A 168     -11.942  13.371  21.739  1.00  0.94           H  
ATOM   2621 1HG1 VAL A 168     -11.269  11.016  21.916  1.00  0.94           H  
ATOM   2622 2HG1 VAL A 168     -10.142  11.940  20.895  1.00  0.94           H  
ATOM   2623 3HG1 VAL A 168      -9.690  11.518  22.558  1.00  0.94           H  
ATOM   2624 1HG2 VAL A 168     -12.421  12.182  23.859  1.00  0.94           H  
ATOM   2625 2HG2 VAL A 168     -10.844  12.695  24.497  1.00  0.94           H  
ATOM   2626 3HG2 VAL A 168     -12.096  13.909  24.153  1.00  0.94           H  
ATOM   2627  N   GLN A 169      -9.848  14.783  20.019  1.00  0.91           N  
ATOM   2628  CA  GLN A 169      -9.143  14.758  18.735  1.00  0.91           C  
ATOM   2629  C   GLN A 169      -7.769  15.411  18.892  1.00  0.91           C  
ATOM   2630  O   GLN A 169      -6.766  14.904  18.380  1.00  0.91           O  
ATOM   2631  CB  GLN A 169      -9.956  15.510  17.671  1.00  0.91           C  
ATOM   2632  CG  GLN A 169      -9.389  15.466  16.246  1.00  0.91           C  
ATOM   2633  CD  GLN A 169      -9.417  14.107  15.592  1.00  0.91           C  
ATOM   2634  OE1 GLN A 169     -10.482  13.496  15.454  1.00  0.91           O  
ATOM   2635  NE2 GLN A 169      -8.255  13.621  15.179  1.00  0.91           N  
ATOM   2636  H   GLN A 169     -10.726  15.272  20.112  1.00  0.91           H  
ATOM   2637  HA  GLN A 169      -9.002  13.723  18.427  1.00  0.91           H  
ATOM   2638 1HB  GLN A 169     -10.967  15.110  17.641  1.00  0.91           H  
ATOM   2639 2HB  GLN A 169     -10.031  16.559  17.957  1.00  0.91           H  
ATOM   2640 1HG  GLN A 169      -9.977  16.138  15.630  1.00  0.91           H  
ATOM   2641 2HG  GLN A 169      -8.352  15.801  16.281  1.00  0.91           H  
ATOM   2642 1HE2 GLN A 169      -8.218  12.723  14.740  1.00  0.91           H  
ATOM   2643 2HE2 GLN A 169      -7.415  14.146  15.319  1.00  0.91           H  
ATOM   2644  N   LEU A 170      -7.720  16.500  19.661  1.00  0.85           N  
ATOM   2645  CA  LEU A 170      -6.469  17.192  19.935  1.00  0.85           C  
ATOM   2646  C   LEU A 170      -5.545  16.345  20.783  1.00  0.85           C  
ATOM   2647  O   LEU A 170      -4.363  16.208  20.476  1.00  0.85           O  
ATOM   2648  CB  LEU A 170      -6.728  18.531  20.608  1.00  0.85           C  
ATOM   2649  CG  LEU A 170      -5.506  19.319  21.040  1.00  0.85           C  
ATOM   2650  CD1 LEU A 170      -4.576  19.571  19.898  1.00  0.85           C  
ATOM   2651  CD2 LEU A 170      -5.992  20.649  21.591  1.00  0.85           C  
ATOM   2652  H   LEU A 170      -8.587  16.864  20.060  1.00  0.85           H  
ATOM   2653  HA  LEU A 170      -5.977  17.387  18.985  1.00  0.85           H  
ATOM   2654 1HB  LEU A 170      -7.349  19.137  19.987  1.00  0.85           H  
ATOM   2655 2HB  LEU A 170      -7.285  18.326  21.513  1.00  0.85           H  
ATOM   2656  HG  LEU A 170      -4.976  18.752  21.790  1.00  0.85           H  
ATOM   2657 1HD1 LEU A 170      -3.719  20.120  20.249  1.00  0.85           H  
ATOM   2658 2HD1 LEU A 170      -4.251  18.623  19.482  1.00  0.85           H  
ATOM   2659 3HD1 LEU A 170      -5.075  20.143  19.155  1.00  0.85           H  
ATOM   2660 1HD2 LEU A 170      -5.167  21.230  21.931  1.00  0.85           H  
ATOM   2661 2HD2 LEU A 170      -6.518  21.191  20.806  1.00  0.85           H  
ATOM   2662 3HD2 LEU A 170      -6.660  20.488  22.403  1.00  0.85           H  
ATOM   2663  N   ARG A 171      -6.072  15.767  21.854  1.00  0.80           N  
ATOM   2664  CA  ARG A 171      -5.261  14.941  22.726  1.00  0.80           C  
ATOM   2665  C   ARG A 171      -4.571  13.826  21.944  1.00  0.80           C  
ATOM   2666  O   ARG A 171      -3.363  13.611  22.094  1.00  0.80           O  
ATOM   2667  CB  ARG A 171      -6.125  14.322  23.811  1.00  0.80           C  
ATOM   2668  CG  ARG A 171      -5.386  13.474  24.826  1.00  0.80           C  
ATOM   2669  CD  ARG A 171      -6.319  12.839  25.803  1.00  0.80           C  
ATOM   2670  NE  ARG A 171      -7.157  11.809  25.199  1.00  0.80           N  
ATOM   2671  CZ  ARG A 171      -8.313  11.338  25.727  1.00  0.80           C  
ATOM   2672  NH1 ARG A 171      -8.789  11.809  26.873  1.00  0.80           N  
ATOM   2673  NH2 ARG A 171      -8.980  10.388  25.090  1.00  0.80           N  
ATOM   2674  H   ARG A 171      -7.057  15.915  22.076  1.00  0.80           H  
ATOM   2675  HA  ARG A 171      -4.503  15.571  23.191  1.00  0.80           H  
ATOM   2676 1HB  ARG A 171      -6.650  15.115  24.352  1.00  0.80           H  
ATOM   2677 2HB  ARG A 171      -6.881  13.692  23.348  1.00  0.80           H  
ATOM   2678 1HG  ARG A 171      -4.834  12.683  24.311  1.00  0.80           H  
ATOM   2679 2HG  ARG A 171      -4.697  14.099  25.375  1.00  0.80           H  
ATOM   2680 1HD  ARG A 171      -5.746  12.384  26.605  1.00  0.80           H  
ATOM   2681 2HD  ARG A 171      -6.973  13.609  26.216  1.00  0.80           H  
ATOM   2682  HE  ARG A 171      -6.841  11.403  24.325  1.00  0.80           H  
ATOM   2683 1HH1 ARG A 171      -8.282  12.526  27.407  1.00  0.80           H  
ATOM   2684 2HH1 ARG A 171      -9.650  11.440  27.247  1.00  0.80           H  
ATOM   2685 1HH2 ARG A 171      -8.618  10.014  24.219  1.00  0.80           H  
ATOM   2686 2HH2 ARG A 171      -9.838  10.026  25.477  1.00  0.80           H  
ATOM   2687  N   MET A 172      -5.333  13.126  21.090  1.00  0.74           N  
ATOM   2688  CA  MET A 172      -4.764  12.012  20.343  1.00  0.74           C  
ATOM   2689  C   MET A 172      -3.771  12.506  19.288  1.00  0.74           C  
ATOM   2690  O   MET A 172      -2.728  11.889  19.062  1.00  0.74           O  
ATOM   2691  CB  MET A 172      -5.888  11.211  19.698  1.00  0.74           C  
ATOM   2692  CG  MET A 172      -6.797  10.525  20.717  1.00  0.74           C  
ATOM   2693  SD  MET A 172      -5.911   9.514  21.910  1.00  0.74           S  
ATOM   2694  CE  MET A 172      -5.295   8.206  20.875  1.00  0.74           C  
ATOM   2695  H   MET A 172      -6.323  13.355  20.987  1.00  0.74           H  
ATOM   2696  HA  MET A 172      -4.227  11.369  21.039  1.00  0.74           H  
ATOM   2697 1HB  MET A 172      -6.510  11.888  19.103  1.00  0.74           H  
ATOM   2698 2HB  MET A 172      -5.475  10.460  19.029  1.00  0.74           H  
ATOM   2699 1HG  MET A 172      -7.349  11.283  21.263  1.00  0.74           H  
ATOM   2700 2HG  MET A 172      -7.517   9.896  20.196  1.00  0.74           H  
ATOM   2701 1HE  MET A 172      -4.728   7.500  21.489  1.00  0.74           H  
ATOM   2702 2HE  MET A 172      -6.130   7.688  20.405  1.00  0.74           H  
ATOM   2703 3HE  MET A 172      -4.645   8.625  20.106  1.00  0.74           H  
ATOM   2704  N   PHE A 173      -4.053  13.662  18.691  1.00  0.71           N  
ATOM   2705  CA  PHE A 173      -3.157  14.272  17.720  1.00  0.71           C  
ATOM   2706  C   PHE A 173      -1.804  14.521  18.370  1.00  0.71           C  
ATOM   2707  O   PHE A 173      -0.760  14.159  17.831  1.00  0.71           O  
ATOM   2708  CB  PHE A 173      -3.802  15.556  17.190  1.00  0.71           C  
ATOM   2709  CG  PHE A 173      -3.020  16.427  16.293  1.00  0.71           C  
ATOM   2710  CD1 PHE A 173      -2.803  16.107  14.958  1.00  0.71           C  
ATOM   2711  CD2 PHE A 173      -2.564  17.637  16.770  1.00  0.71           C  
ATOM   2712  CE1 PHE A 173      -2.126  16.990  14.131  1.00  0.71           C  
ATOM   2713  CE2 PHE A 173      -1.910  18.505  15.953  1.00  0.71           C  
ATOM   2714  CZ  PHE A 173      -1.684  18.186  14.631  1.00  0.71           C  
ATOM   2715  H   PHE A 173      -4.938  14.135  18.882  1.00  0.71           H  
ATOM   2716  HA  PHE A 173      -3.019  13.582  16.888  1.00  0.71           H  
ATOM   2717 1HB  PHE A 173      -4.726  15.297  16.674  1.00  0.71           H  
ATOM   2718 2HB  PHE A 173      -4.094  16.160  18.032  1.00  0.71           H  
ATOM   2719  HD1 PHE A 173      -3.177  15.161  14.568  1.00  0.71           H  
ATOM   2720  HD2 PHE A 173      -2.748  17.899  17.810  1.00  0.71           H  
ATOM   2721  HE1 PHE A 173      -1.957  16.746  13.089  1.00  0.71           H  
ATOM   2722  HE2 PHE A 173      -1.571  19.460  16.342  1.00  0.71           H  
ATOM   2723  HZ  PHE A 173      -1.158  18.891  13.987  1.00  0.71           H  
ATOM   2724  N   LEU A 174      -1.828  15.138  19.546  1.00  0.68           N  
ATOM   2725  CA  LEU A 174      -0.607  15.445  20.267  1.00  0.68           C  
ATOM   2726  C   LEU A 174       0.122  14.168  20.714  1.00  0.68           C  
ATOM   2727  O   LEU A 174       1.350  14.086  20.641  1.00  0.68           O  
ATOM   2728  CB  LEU A 174      -0.960  16.289  21.477  1.00  0.68           C  
ATOM   2729  CG  LEU A 174      -1.522  17.674  21.140  1.00  0.68           C  
ATOM   2730  CD1 LEU A 174      -1.974  18.314  22.415  1.00  0.68           C  
ATOM   2731  CD2 LEU A 174      -0.506  18.511  20.372  1.00  0.68           C  
ATOM   2732  H   LEU A 174      -2.727  15.413  19.943  1.00  0.68           H  
ATOM   2733  HA  LEU A 174       0.044  16.014  19.610  1.00  0.68           H  
ATOM   2734 1HB  LEU A 174      -1.722  15.758  22.052  1.00  0.68           H  
ATOM   2735 2HB  LEU A 174      -0.083  16.400  22.094  1.00  0.68           H  
ATOM   2736  HG  LEU A 174      -2.386  17.555  20.514  1.00  0.68           H  
ATOM   2737 1HD1 LEU A 174      -2.418  19.276  22.191  1.00  0.68           H  
ATOM   2738 2HD1 LEU A 174      -2.718  17.667  22.881  1.00  0.68           H  
ATOM   2739 3HD1 LEU A 174      -1.138  18.447  23.091  1.00  0.68           H  
ATOM   2740 1HD2 LEU A 174      -0.944  19.477  20.128  1.00  0.68           H  
ATOM   2741 2HD2 LEU A 174       0.381  18.661  20.957  1.00  0.68           H  
ATOM   2742 3HD2 LEU A 174      -0.246  17.993  19.452  1.00  0.68           H  
ATOM   2743  N   LEU A 175      -0.635  13.140  21.118  1.00  0.67           N  
ATOM   2744  CA  LEU A 175      -0.070  11.857  21.545  1.00  0.67           C  
ATOM   2745  C   LEU A 175       0.780  11.231  20.434  1.00  0.67           C  
ATOM   2746  O   LEU A 175       1.799  10.599  20.703  1.00  0.67           O  
ATOM   2747  CB  LEU A 175      -1.184  10.879  21.909  1.00  0.67           C  
ATOM   2748  CG  LEU A 175      -0.782   9.554  22.565  1.00  0.67           C  
ATOM   2749  CD1 LEU A 175      -0.125   9.821  23.939  1.00  0.67           C  
ATOM   2750  CD2 LEU A 175      -2.017   8.701  22.676  1.00  0.67           C  
ATOM   2751  H   LEU A 175      -1.647  13.261  21.177  1.00  0.67           H  
ATOM   2752  HA  LEU A 175       0.556  12.029  22.416  1.00  0.67           H  
ATOM   2753 1HB  LEU A 175      -1.883  11.386  22.576  1.00  0.67           H  
ATOM   2754 2HB  LEU A 175      -1.719  10.627  20.997  1.00  0.67           H  
ATOM   2755  HG  LEU A 175      -0.052   9.046  21.943  1.00  0.67           H  
ATOM   2756 1HD1 LEU A 175       0.162   8.886  24.404  1.00  0.67           H  
ATOM   2757 2HD1 LEU A 175       0.743  10.429  23.800  1.00  0.67           H  
ATOM   2758 3HD1 LEU A 175      -0.837  10.339  24.587  1.00  0.67           H  
ATOM   2759 1HD2 LEU A 175      -1.786   7.745  23.129  1.00  0.67           H  
ATOM   2760 2HD2 LEU A 175      -2.754   9.211  23.279  1.00  0.67           H  
ATOM   2761 3HD2 LEU A 175      -2.423   8.539  21.682  1.00  0.67           H  
ATOM   2762  N   LYS A 176       0.381  11.435  19.171  1.00  0.66           N  
ATOM   2763  CA  LYS A 176       1.103  10.901  18.006  1.00  0.66           C  
ATOM   2764  C   LYS A 176       2.538  11.436  17.872  1.00  0.66           C  
ATOM   2765  O   LYS A 176       3.367  10.846  17.150  1.00  0.66           O  
ATOM   2766  CB  LYS A 176       0.344  11.148  16.703  1.00  0.66           C  
ATOM   2767  CG  LYS A 176      -0.929  10.331  16.559  1.00  0.66           C  
ATOM   2768  CD  LYS A 176      -1.620  10.611  15.241  1.00  0.66           C  
ATOM   2769  CE  LYS A 176      -2.891   9.795  15.098  1.00  0.66           C  
ATOM   2770  NZ  LYS A 176      -3.552  10.034  13.791  1.00  0.66           N  
ATOM   2771  H   LYS A 176      -0.495  11.944  19.019  1.00  0.66           H  
ATOM   2772  HA  LYS A 176       1.176   9.821  18.134  1.00  0.66           H  
ATOM   2773 1HB  LYS A 176       0.077  12.198  16.631  1.00  0.66           H  
ATOM   2774 2HB  LYS A 176       0.988  10.920  15.856  1.00  0.66           H  
ATOM   2775 1HG  LYS A 176      -0.688   9.272  16.616  1.00  0.66           H  
ATOM   2776 2HG  LYS A 176      -1.602  10.572  17.368  1.00  0.66           H  
ATOM   2777 1HD  LYS A 176      -1.871  11.674  15.184  1.00  0.66           H  
ATOM   2778 2HD  LYS A 176      -0.949  10.371  14.418  1.00  0.66           H  
ATOM   2779 1HE  LYS A 176      -2.651   8.737  15.187  1.00  0.66           H  
ATOM   2780 2HE  LYS A 176      -3.580  10.070  15.899  1.00  0.66           H  
ATOM   2781 1HZ  LYS A 176      -4.393   9.480  13.729  1.00  0.66           H  
ATOM   2782 2HZ  LYS A 176      -3.784  11.012  13.701  1.00  0.66           H  
ATOM   2783 3HZ  LYS A 176      -2.919   9.771  13.045  1.00  0.66           H  
ATOM   2784  N   ASN A 177       2.851  12.536  18.576  1.00  0.67           N  
ATOM   2785  CA  ASN A 177       4.191  13.092  18.525  1.00  0.67           C  
ATOM   2786  C   ASN A 177       5.075  12.402  19.541  1.00  0.67           C  
ATOM   2787  O   ASN A 177       6.266  12.651  19.586  1.00  0.67           O  
ATOM   2788  CB  ASN A 177       4.201  14.574  18.840  1.00  0.67           C  
ATOM   2789  CG  ASN A 177       3.634  15.385  17.805  1.00  0.67           C  
ATOM   2790  OD1 ASN A 177       4.241  15.637  16.753  1.00  0.67           O  
ATOM   2791  ND2 ASN A 177       2.450  15.806  18.058  1.00  0.67           N  
ATOM   2792  H   ASN A 177       2.156  12.992  19.170  1.00  0.67           H  
ATOM   2793  HA  ASN A 177       4.606  12.928  17.534  1.00  0.67           H  
ATOM   2794 1HB  ASN A 177       3.650  14.747  19.764  1.00  0.67           H  
ATOM   2795 2HB  ASN A 177       5.231  14.897  19.015  1.00  0.67           H  
ATOM   2796 1HD2 ASN A 177       1.964  16.359  17.374  1.00  0.67           H  
ATOM   2797 2HD2 ASN A 177       2.007  15.555  18.921  1.00  0.67           H  
ATOM   2798  N   ILE A 178       4.529  11.467  20.292  1.00  0.69           N  
ATOM   2799  CA  ILE A 178       5.316  10.787  21.290  1.00  0.69           C  
ATOM   2800  C   ILE A 178       5.707   9.377  20.847  1.00  0.69           C  
ATOM   2801  O   ILE A 178       4.849   8.577  20.453  1.00  0.69           O  
ATOM   2802  CB  ILE A 178       4.552  10.766  22.592  1.00  0.69           C  
ATOM   2803  CG1 ILE A 178       4.297  12.165  23.025  1.00  0.69           C  
ATOM   2804  CG2 ILE A 178       5.313  10.053  23.583  1.00  0.69           C  
ATOM   2805  CD1 ILE A 178       3.387  12.226  24.139  1.00  0.69           C  
ATOM   2806  H   ILE A 178       3.539  11.247  20.222  1.00  0.69           H  
ATOM   2807  HA  ILE A 178       6.223  11.359  21.448  1.00  0.69           H  
ATOM   2808  HB  ILE A 178       3.591  10.282  22.450  1.00  0.69           H  
ATOM   2809 1HG1 ILE A 178       5.239  12.633  23.301  1.00  0.69           H  
ATOM   2810 2HG1 ILE A 178       3.855  12.720  22.196  1.00  0.69           H  
ATOM   2811 1HG2 ILE A 178       4.783  10.032  24.506  1.00  0.69           H  
ATOM   2812 2HG2 ILE A 178       5.463   9.051  23.224  1.00  0.69           H  
ATOM   2813 3HG2 ILE A 178       6.275  10.551  23.721  1.00  0.69           H  
ATOM   2814 1HD1 ILE A 178       3.190  13.220  24.439  1.00  0.69           H  
ATOM   2815 2HD1 ILE A 178       2.470  11.768  23.844  1.00  0.69           H  
ATOM   2816 3HD1 ILE A 178       3.826  11.700  24.955  1.00  0.69           H  
ATOM   2817  N   GLU A 179       7.007   9.099  20.880  1.00  0.71           N  
ATOM   2818  CA  GLU A 179       7.567   7.828  20.415  1.00  0.71           C  
ATOM   2819  C   GLU A 179       8.157   6.997  21.547  1.00  0.71           C  
ATOM   2820  O   GLU A 179       8.760   7.537  22.467  1.00  0.71           O  
ATOM   2821  CB  GLU A 179       8.625   8.105  19.348  1.00  0.71           C  
ATOM   2822  CG  GLU A 179       9.251   6.888  18.707  1.00  0.71           C  
ATOM   2823  CD  GLU A 179      10.212   7.257  17.613  1.00  0.71           C  
ATOM   2824  OE1 GLU A 179      10.959   8.194  17.805  1.00  0.71           O  
ATOM   2825  OE2 GLU A 179      10.197   6.626  16.583  1.00  0.71           O  
ATOM   2826  H   GLU A 179       7.626   9.823  21.252  1.00  0.71           H  
ATOM   2827  HA  GLU A 179       6.766   7.248  19.960  1.00  0.71           H  
ATOM   2828 1HB  GLU A 179       8.164   8.663  18.561  1.00  0.71           H  
ATOM   2829 2HB  GLU A 179       9.418   8.722  19.767  1.00  0.71           H  
ATOM   2830 1HG  GLU A 179       9.794   6.325  19.466  1.00  0.71           H  
ATOM   2831 2HG  GLU A 179       8.466   6.249  18.307  1.00  0.71           H  
ATOM   2832  N   ARG A 180       7.955   5.677  21.518  1.00  0.74           N  
ATOM   2833  CA  ARG A 180       8.553   4.835  22.559  1.00  0.74           C  
ATOM   2834  C   ARG A 180      10.037   4.570  22.287  1.00  0.74           C  
ATOM   2835  O   ARG A 180      10.420   4.204  21.174  1.00  0.74           O  
ATOM   2836  CB  ARG A 180       7.832   3.509  22.729  1.00  0.74           C  
ATOM   2837  CG  ARG A 180       8.438   2.650  23.847  1.00  0.74           C  
ATOM   2838  CD  ARG A 180       7.710   1.392  24.126  1.00  0.74           C  
ATOM   2839  NE  ARG A 180       6.441   1.610  24.782  1.00  0.74           N  
ATOM   2840  CZ  ARG A 180       5.595   0.625  25.148  1.00  0.74           C  
ATOM   2841  NH1 ARG A 180       5.904  -0.633  24.909  1.00  0.74           N  
ATOM   2842  NH2 ARG A 180       4.460   0.921  25.746  1.00  0.74           N  
ATOM   2843  H   ARG A 180       7.436   5.258  20.760  1.00  0.74           H  
ATOM   2844  HA  ARG A 180       8.474   5.350  23.510  1.00  0.74           H  
ATOM   2845 1HB  ARG A 180       6.787   3.679  22.965  1.00  0.74           H  
ATOM   2846 2HB  ARG A 180       7.881   2.941  21.804  1.00  0.74           H  
ATOM   2847 1HG  ARG A 180       9.443   2.368  23.562  1.00  0.74           H  
ATOM   2848 2HG  ARG A 180       8.480   3.235  24.773  1.00  0.74           H  
ATOM   2849 1HD  ARG A 180       7.527   0.864  23.193  1.00  0.74           H  
ATOM   2850 2HD  ARG A 180       8.324   0.773  24.779  1.00  0.74           H  
ATOM   2851  HE  ARG A 180       6.174   2.565  24.994  1.00  0.74           H  
ATOM   2852 1HH1 ARG A 180       6.775  -0.861  24.451  1.00  0.74           H  
ATOM   2853 2HH1 ARG A 180       5.271  -1.370  25.184  1.00  0.74           H  
ATOM   2854 1HH2 ARG A 180       4.228   1.893  25.916  1.00  0.74           H  
ATOM   2855 2HH2 ARG A 180       3.828   0.187  26.026  1.00  0.74           H  
ATOM   2856  N   LYS A 181      10.849   4.734  23.323  1.00  0.76           N  
ATOM   2857  CA  LYS A 181      12.290   4.509  23.311  1.00  0.76           C  
ATOM   2858  C   LYS A 181      12.659   3.075  23.693  1.00  0.76           C  
ATOM   2859  O   LYS A 181      11.851   2.321  24.242  1.00  0.76           O  
ATOM   2860  CB  LYS A 181      13.008   5.456  24.272  1.00  0.76           C  
ATOM   2861  CG  LYS A 181      12.926   6.937  23.955  1.00  0.76           C  
ATOM   2862  CD  LYS A 181      13.937   7.671  24.828  1.00  0.76           C  
ATOM   2863  CE  LYS A 181      13.529   7.625  26.293  1.00  0.76           C  
ATOM   2864  NZ  LYS A 181      14.573   8.209  27.183  1.00  0.76           N  
ATOM   2865  H   LYS A 181      10.442   5.037  24.197  1.00  0.76           H  
ATOM   2866  HA  LYS A 181      12.656   4.691  22.300  1.00  0.76           H  
ATOM   2867 1HB  LYS A 181      12.591   5.322  25.277  1.00  0.76           H  
ATOM   2868 2HB  LYS A 181      14.061   5.190  24.333  1.00  0.76           H  
ATOM   2869 1HG  LYS A 181      13.144   7.106  22.903  1.00  0.76           H  
ATOM   2870 2HG  LYS A 181      11.919   7.301  24.172  1.00  0.76           H  
ATOM   2871 1HD  LYS A 181      14.914   7.198  24.726  1.00  0.76           H  
ATOM   2872 2HD  LYS A 181      14.018   8.707  24.514  1.00  0.76           H  
ATOM   2873 1HE  LYS A 181      12.600   8.178  26.426  1.00  0.76           H  
ATOM   2874 2HE  LYS A 181      13.360   6.596  26.574  1.00  0.76           H  
ATOM   2875 1HZ  LYS A 181      14.261   8.139  28.143  1.00  0.76           H  
ATOM   2876 2HZ  LYS A 181      15.433   7.679  27.077  1.00  0.76           H  
ATOM   2877 3HZ  LYS A 181      14.733   9.172  26.945  1.00  0.76           H  
ATOM   2878  N   GLU A 182      13.914   2.715  23.451  1.00  0.76           N  
ATOM   2879  CA  GLU A 182      14.430   1.386  23.775  1.00  0.76           C  
ATOM   2880  C   GLU A 182      14.344   1.049  25.271  1.00  0.76           C  
ATOM   2881  O   GLU A 182      14.240  -0.120  25.641  1.00  0.76           O  
ATOM   2882  CB  GLU A 182      15.885   1.271  23.309  1.00  0.76           C  
ATOM   2883  CG  GLU A 182      16.058   1.260  21.790  1.00  0.76           C  
ATOM   2884  CD  GLU A 182      17.507   1.182  21.347  1.00  0.76           C  
ATOM   2885  OE1 GLU A 182      18.375   1.279  22.182  1.00  0.76           O  
ATOM   2886  OE2 GLU A 182      17.737   1.025  20.170  1.00  0.76           O  
ATOM   2887  H   GLU A 182      14.531   3.377  23.002  1.00  0.76           H  
ATOM   2888  HA  GLU A 182      13.834   0.652  23.232  1.00  0.76           H  
ATOM   2889 1HB  GLU A 182      16.461   2.107  23.708  1.00  0.76           H  
ATOM   2890 2HB  GLU A 182      16.322   0.355  23.705  1.00  0.76           H  
ATOM   2891 1HG  GLU A 182      15.521   0.404  21.383  1.00  0.76           H  
ATOM   2892 2HG  GLU A 182      15.607   2.163  21.381  1.00  0.76           H  
ATOM   2893  N   ASP A 183      14.400   2.069  26.135  1.00  0.75           N  
ATOM   2894  CA  ASP A 183      14.354   1.859  27.585  1.00  0.75           C  
ATOM   2895  C   ASP A 183      12.922   1.686  28.138  1.00  0.75           C  
ATOM   2896  O   ASP A 183      12.733   1.557  29.348  1.00  0.75           O  
ATOM   2897  CB  ASP A 183      15.067   3.023  28.304  1.00  0.75           C  
ATOM   2898  CG  ASP A 183      14.364   4.379  28.148  1.00  0.75           C  
ATOM   2899  OD1 ASP A 183      13.278   4.390  27.630  1.00  0.75           O  
ATOM   2900  OD2 ASP A 183      14.934   5.404  28.505  1.00  0.75           O  
ATOM   2901  H   ASP A 183      14.478   3.004  25.769  1.00  0.75           H  
ATOM   2902  HA  ASP A 183      14.904   0.945  27.806  1.00  0.75           H  
ATOM   2903 1HB  ASP A 183      15.134   2.794  29.368  1.00  0.75           H  
ATOM   2904 2HB  ASP A 183      16.086   3.111  27.927  1.00  0.75           H  
ATOM   2905  N   GLY A 184      11.917   1.675  27.253  1.00  0.73           N  
ATOM   2906  CA  GLY A 184      10.516   1.488  27.631  1.00  0.73           C  
ATOM   2907  C   GLY A 184       9.759   2.796  27.882  1.00  0.73           C  
ATOM   2908  O   GLY A 184       8.531   2.794  27.990  1.00  0.73           O  
ATOM   2909  H   GLY A 184      12.119   1.808  26.262  1.00  0.73           H  
ATOM   2910 1HA  GLY A 184      10.015   0.934  26.838  1.00  0.73           H  
ATOM   2911 2HA  GLY A 184      10.471   0.868  28.522  1.00  0.73           H  
ATOM   2912  N   CYS A 185      10.488   3.899  27.978  1.00  0.70           N  
ATOM   2913  CA  CYS A 185       9.909   5.214  28.206  1.00  0.70           C  
ATOM   2914  C   CYS A 185       9.674   5.849  26.869  1.00  0.70           C  
ATOM   2915  O   CYS A 185       9.969   5.228  25.853  1.00  0.70           O  
ATOM   2916  CB  CYS A 185      10.791   6.083  29.072  1.00  0.70           C  
ATOM   2917  SG  CYS A 185      10.986   5.455  30.741  1.00  0.70           S  
ATOM   2918  H   CYS A 185      11.509   3.847  27.875  1.00  0.70           H  
ATOM   2919  HA  CYS A 185       8.950   5.101  28.712  1.00  0.70           H  
ATOM   2920 1HB  CYS A 185      11.777   6.182  28.625  1.00  0.70           H  
ATOM   2921 2HB  CYS A 185      10.356   7.072  29.141  1.00  0.70           H  
ATOM   2922  HG  CYS A 185      11.420   6.639  31.242  1.00  0.70           H  
ATOM   2923  N   TYR A 186       9.091   7.028  26.849  1.00  0.67           N  
ATOM   2924  CA  TYR A 186       8.769   7.698  25.609  1.00  0.67           C  
ATOM   2925  C   TYR A 186       9.591   8.974  25.394  1.00  0.67           C  
ATOM   2926  O   TYR A 186      10.287   9.430  26.302  1.00  0.67           O  
ATOM   2927  CB  TYR A 186       7.286   8.019  25.608  1.00  0.67           C  
ATOM   2928  CG  TYR A 186       6.350   6.870  25.599  1.00  0.67           C  
ATOM   2929  CD1 TYR A 186       6.030   6.287  26.786  1.00  0.67           C  
ATOM   2930  CD2 TYR A 186       5.769   6.421  24.422  1.00  0.67           C  
ATOM   2931  CE1 TYR A 186       5.142   5.268  26.819  1.00  0.67           C  
ATOM   2932  CE2 TYR A 186       4.863   5.388  24.456  1.00  0.67           C  
ATOM   2933  CZ  TYR A 186       4.538   4.808  25.660  1.00  0.67           C  
ATOM   2934  OH  TYR A 186       3.589   3.770  25.724  1.00  0.67           O  
ATOM   2935  H   TYR A 186       8.860   7.509  27.719  1.00  0.67           H  
ATOM   2936  HA  TYR A 186       8.999   7.033  24.793  1.00  0.67           H  
ATOM   2937 1HB  TYR A 186       7.062   8.579  26.496  1.00  0.67           H  
ATOM   2938 2HB  TYR A 186       7.097   8.618  24.771  1.00  0.67           H  
ATOM   2939  HD1 TYR A 186       6.487   6.645  27.714  1.00  0.67           H  
ATOM   2940  HD2 TYR A 186       6.019   6.889  23.474  1.00  0.67           H  
ATOM   2941  HE1 TYR A 186       4.912   4.836  27.749  1.00  0.67           H  
ATOM   2942  HE2 TYR A 186       4.400   5.040  23.535  1.00  0.67           H  
ATOM   2943  HH  TYR A 186       3.342   3.515  24.826  1.00  0.67           H  
ATOM   2944  N   ARG A 187       9.526   9.539  24.182  1.00  0.65           N  
ATOM   2945  CA  ARG A 187      10.169  10.825  23.887  1.00  0.65           C  
ATOM   2946  C   ARG A 187       9.252  11.730  23.053  1.00  0.65           C  
ATOM   2947  O   ARG A 187       8.415  11.248  22.295  1.00  0.65           O  
ATOM   2948  CB  ARG A 187      11.482  10.630  23.150  1.00  0.65           C  
ATOM   2949  CG  ARG A 187      11.390  10.022  21.744  1.00  0.65           C  
ATOM   2950  CD  ARG A 187      12.753   9.916  21.128  1.00  0.65           C  
ATOM   2951  NE  ARG A 187      12.741   9.386  19.763  1.00  0.65           N  
ATOM   2952  CZ  ARG A 187      13.839   9.244  18.988  1.00  0.65           C  
ATOM   2953  NH1 ARG A 187      15.026   9.595  19.436  1.00  0.65           N  
ATOM   2954  NH2 ARG A 187      13.701   8.750  17.774  1.00  0.65           N  
ATOM   2955  H   ARG A 187       9.015   9.049  23.455  1.00  0.65           H  
ATOM   2956  HA  ARG A 187      10.381  11.328  24.830  1.00  0.65           H  
ATOM   2957 1HB  ARG A 187      11.989  11.587  23.058  1.00  0.65           H  
ATOM   2958 2HB  ARG A 187      12.121   9.984  23.741  1.00  0.65           H  
ATOM   2959 1HG  ARG A 187      10.958   9.019  21.806  1.00  0.65           H  
ATOM   2960 2HG  ARG A 187      10.761  10.650  21.107  1.00  0.65           H  
ATOM   2961 1HD  ARG A 187      13.204  10.907  21.098  1.00  0.65           H  
ATOM   2962 2HD  ARG A 187      13.371   9.262  21.736  1.00  0.65           H  
ATOM   2963  HE  ARG A 187      11.848   9.079  19.344  1.00  0.65           H  
ATOM   2964 1HH1 ARG A 187      15.122   9.974  20.366  1.00  0.65           H  
ATOM   2965 2HH1 ARG A 187      15.838   9.485  18.847  1.00  0.65           H  
ATOM   2966 1HH2 ARG A 187      12.755   8.485  17.460  1.00  0.65           H  
ATOM   2967 2HH2 ARG A 187      14.497   8.631  17.173  1.00  0.65           H  
ATOM   2968  N   TRP A 188       9.445  13.055  23.156  1.00  0.64           N  
ATOM   2969  CA  TRP A 188       8.602  14.020  22.422  1.00  0.64           C  
ATOM   2970  C   TRP A 188       8.744  14.138  20.914  1.00  0.64           C  
ATOM   2971  O   TRP A 188       7.813  14.612  20.278  1.00  0.64           O  
ATOM   2972  CB  TRP A 188       8.763  15.451  22.957  1.00  0.64           C  
ATOM   2973  CG  TRP A 188       7.975  15.727  24.169  1.00  0.64           C  
ATOM   2974  CD1 TRP A 188       8.387  16.015  25.439  1.00  0.64           C  
ATOM   2975  CD2 TRP A 188       6.554  15.711  24.206  1.00  0.64           C  
ATOM   2976  NE1 TRP A 188       7.288  16.183  26.251  1.00  0.64           N  
ATOM   2977  CE2 TRP A 188       6.171  15.987  25.514  1.00  0.64           C  
ATOM   2978  CE3 TRP A 188       5.583  15.480  23.246  1.00  0.64           C  
ATOM   2979  CZ2 TRP A 188       4.871  16.023  25.886  1.00  0.64           C  
ATOM   2980  CZ3 TRP A 188       4.278  15.522  23.628  1.00  0.64           C  
ATOM   2981  CH2 TRP A 188       3.930  15.782  24.935  1.00  0.64           C  
ATOM   2982  H   TRP A 188      10.161  13.404  23.779  1.00  0.64           H  
ATOM   2983  HA  TRP A 188       7.568  13.727  22.608  1.00  0.64           H  
ATOM   2984 1HB  TRP A 188       9.812  15.638  23.181  1.00  0.64           H  
ATOM   2985 2HB  TRP A 188       8.468  16.165  22.180  1.00  0.64           H  
ATOM   2986  HD1 TRP A 188       9.422  16.097  25.765  1.00  0.64           H  
ATOM   2987  HE1 TRP A 188       7.260  16.397  27.268  1.00  0.64           H  
ATOM   2988  HE3 TRP A 188       5.859  15.261  22.211  1.00  0.64           H  
ATOM   2989  HZ2 TRP A 188       4.589  16.232  26.897  1.00  0.64           H  
ATOM   2990  HZ3 TRP A 188       3.512  15.331  22.870  1.00  0.64           H  
ATOM   2991  HH2 TRP A 188       2.878  15.800  25.215  1.00  0.64           H  
ATOM   2992  N   LYS A 189       9.921  13.846  20.356  1.00  0.64           N  
ATOM   2993  CA  LYS A 189      10.239  13.998  18.913  1.00  0.64           C  
ATOM   2994  C   LYS A 189      10.218  15.458  18.421  1.00  0.64           C  
ATOM   2995  O   LYS A 189      11.221  15.996  17.956  1.00  0.64           O  
ATOM   2996  CB  LYS A 189       9.279  13.194  17.992  1.00  0.64           C  
ATOM   2997  CG  LYS A 189       9.381  11.659  18.058  1.00  0.64           C  
ATOM   2998  CD  LYS A 189       8.566  10.990  16.898  1.00  0.64           C  
ATOM   2999  CE  LYS A 189       7.075  11.087  17.180  1.00  0.64           C  
ATOM   3000  NZ  LYS A 189       6.191  10.334  16.230  1.00  0.64           N  
ATOM   3001  H   LYS A 189      10.635  13.480  20.962  1.00  0.64           H  
ATOM   3002  HA  LYS A 189      11.247  13.617  18.752  1.00  0.64           H  
ATOM   3003 1HB  LYS A 189       8.247  13.457  18.191  1.00  0.64           H  
ATOM   3004 2HB  LYS A 189       9.474  13.475  16.952  1.00  0.64           H  
ATOM   3005 1HG  LYS A 189      10.421  11.341  17.995  1.00  0.64           H  
ATOM   3006 2HG  LYS A 189       8.968  11.320  19.013  1.00  0.64           H  
ATOM   3007 1HD  LYS A 189       8.783  11.511  15.964  1.00  0.64           H  
ATOM   3008 2HD  LYS A 189       8.862   9.949  16.786  1.00  0.64           H  
ATOM   3009 1HE  LYS A 189       6.900  10.703  18.176  1.00  0.64           H  
ATOM   3010 2HE  LYS A 189       6.805  12.136  17.143  1.00  0.64           H  
ATOM   3011 1HZ  LYS A 189       5.184  10.481  16.533  1.00  0.64           H  
ATOM   3012 2HZ  LYS A 189       6.316  10.675  15.295  1.00  0.64           H  
ATOM   3013 3HZ  LYS A 189       6.419   9.351  16.268  1.00  0.64           H  
ATOM   3014  N   ILE A 190       9.069  16.094  18.542  1.00  0.64           N  
ATOM   3015  CA  ILE A 190       8.840  17.457  18.118  1.00  0.64           C  
ATOM   3016  C   ILE A 190       9.525  18.493  18.988  1.00  0.64           C  
ATOM   3017  O   ILE A 190       9.537  18.411  20.225  1.00  0.64           O  
ATOM   3018  CB  ILE A 190       7.346  17.739  18.077  1.00  0.64           C  
ATOM   3019  CG1 ILE A 190       7.083  18.967  17.350  1.00  0.64           C  
ATOM   3020  CG2 ILE A 190       6.795  17.862  19.482  1.00  0.64           C  
ATOM   3021  CD1 ILE A 190       5.752  19.053  17.056  1.00  0.64           C  
ATOM   3022  H   ILE A 190       8.306  15.585  18.958  1.00  0.64           H  
ATOM   3023  HA  ILE A 190       9.229  17.554  17.110  1.00  0.64           H  
ATOM   3024  HB  ILE A 190       6.839  16.924  17.560  1.00  0.64           H  
ATOM   3025 1HG1 ILE A 190       7.365  19.826  17.954  1.00  0.64           H  
ATOM   3026 2HG1 ILE A 190       7.622  18.990  16.434  1.00  0.64           H  
ATOM   3027 1HG2 ILE A 190       5.725  18.059  19.447  1.00  0.64           H  
ATOM   3028 2HG2 ILE A 190       6.974  16.944  20.033  1.00  0.64           H  
ATOM   3029 3HG2 ILE A 190       7.300  18.676  19.956  1.00  0.64           H  
ATOM   3030 1HD1 ILE A 190       5.541  19.959  16.526  1.00  0.64           H  
ATOM   3031 2HD1 ILE A 190       5.482  18.192  16.444  1.00  0.64           H  
ATOM   3032 3HD1 ILE A 190       5.217  19.031  17.964  1.00  0.64           H  
ATOM   3033  N   ASN A 191      10.045  19.525  18.350  1.00  0.64           N  
ATOM   3034  CA  ASN A 191      10.720  20.551  19.117  1.00  0.64           C  
ATOM   3035  C   ASN A 191       9.756  21.571  19.705  1.00  0.64           C  
ATOM   3036  O   ASN A 191       9.582  22.674  19.178  1.00  0.64           O  
ATOM   3037  CB  ASN A 191      11.738  21.225  18.266  1.00  0.64           C  
ATOM   3038  CG  ASN A 191      12.656  22.104  19.003  1.00  0.64           C  
ATOM   3039  OD1 ASN A 191      12.380  22.545  20.133  1.00  0.64           O  
ATOM   3040  ND2 ASN A 191      13.771  22.375  18.373  1.00  0.64           N  
ATOM   3041  H   ASN A 191      10.000  19.553  17.328  1.00  0.64           H  
ATOM   3042  HA  ASN A 191      11.233  20.070  19.950  1.00  0.64           H  
ATOM   3043 1HB  ASN A 191      12.306  20.487  17.746  1.00  0.64           H  
ATOM   3044 2HB  ASN A 191      11.222  21.829  17.527  1.00  0.64           H  
ATOM   3045 1HD2 ASN A 191      14.473  22.961  18.792  1.00  0.64           H  
ATOM   3046 2HD2 ASN A 191      13.906  21.989  17.443  1.00  0.64           H  
ATOM   3047  N   ILE A 192       9.209  21.223  20.862  1.00  0.64           N  
ATOM   3048  CA  ILE A 192       8.207  22.053  21.529  1.00  0.64           C  
ATOM   3049  C   ILE A 192       8.784  23.427  21.858  1.00  0.64           C  
ATOM   3050  O   ILE A 192       8.102  24.443  21.703  1.00  0.64           O  
ATOM   3051  CB  ILE A 192       7.735  21.424  22.849  1.00  0.64           C  
ATOM   3052  CG1 ILE A 192       6.966  20.159  22.592  1.00  0.64           C  
ATOM   3053  CG2 ILE A 192       6.814  22.414  23.587  1.00  0.64           C  
ATOM   3054  CD1 ILE A 192       6.733  19.353  23.832  1.00  0.64           C  
ATOM   3055  H   ILE A 192       9.430  20.285  21.200  1.00  0.64           H  
ATOM   3056  HA  ILE A 192       7.355  22.179  20.869  1.00  0.64           H  
ATOM   3057  HB  ILE A 192       8.595  21.184  23.475  1.00  0.64           H  
ATOM   3058 1HG1 ILE A 192       6.005  20.412  22.146  1.00  0.64           H  
ATOM   3059 2HG1 ILE A 192       7.523  19.547  21.906  1.00  0.64           H  
ATOM   3060 1HG2 ILE A 192       6.483  21.962  24.515  1.00  0.64           H  
ATOM   3061 2HG2 ILE A 192       7.360  23.337  23.804  1.00  0.64           H  
ATOM   3062 3HG2 ILE A 192       5.946  22.644  22.965  1.00  0.64           H  
ATOM   3063 1HD1 ILE A 192       6.176  18.460  23.574  1.00  0.64           H  
ATOM   3064 2HD1 ILE A 192       7.689  19.068  24.270  1.00  0.64           H  
ATOM   3065 3HD1 ILE A 192       6.177  19.943  24.548  1.00  0.64           H  
ATOM   3066  N   ASP A 193      10.026  23.458  22.354  1.00  0.64           N  
ATOM   3067  CA  ASP A 193      10.654  24.725  22.727  1.00  0.64           C  
ATOM   3068  C   ASP A 193      10.774  25.674  21.536  1.00  0.64           C  
ATOM   3069  O   ASP A 193      10.498  26.872  21.665  1.00  0.64           O  
ATOM   3070  CB  ASP A 193      12.053  24.476  23.296  1.00  0.64           C  
ATOM   3071  CG  ASP A 193      12.058  23.834  24.691  1.00  0.64           C  
ATOM   3072  OD1 ASP A 193      11.035  23.817  25.337  1.00  0.64           O  
ATOM   3073  OD2 ASP A 193      13.096  23.368  25.095  1.00  0.64           O  
ATOM   3074  H   ASP A 193      10.537  22.592  22.451  1.00  0.64           H  
ATOM   3075  HA  ASP A 193      10.038  25.206  23.488  1.00  0.64           H  
ATOM   3076 1HB  ASP A 193      12.604  23.827  22.613  1.00  0.64           H  
ATOM   3077 2HB  ASP A 193      12.592  25.421  23.345  1.00  0.64           H  
ATOM   3078  N   SER A 194      11.137  25.149  20.361  1.00  0.64           N  
ATOM   3079  CA  SER A 194      11.227  26.015  19.192  1.00  0.64           C  
ATOM   3080  C   SER A 194       9.844  26.503  18.798  1.00  0.64           C  
ATOM   3081  O   SER A 194       9.693  27.666  18.413  1.00  0.64           O  
ATOM   3082  CB  SER A 194      11.925  25.347  18.036  1.00  0.64           C  
ATOM   3083  OG  SER A 194      13.279  25.129  18.325  1.00  0.64           O  
ATOM   3084  H   SER A 194      11.368  24.159  20.285  1.00  0.64           H  
ATOM   3085  HA  SER A 194      11.822  26.886  19.463  1.00  0.64           H  
ATOM   3086 1HB  SER A 194      11.440  24.402  17.829  1.00  0.64           H  
ATOM   3087 2HB  SER A 194      11.836  25.966  17.150  1.00  0.64           H  
ATOM   3088  HG  SER A 194      13.658  24.705  17.535  1.00  0.64           H  
ATOM   3089  N   ILE A 195       8.828  25.639  18.939  1.00  0.64           N  
ATOM   3090  CA  ILE A 195       7.471  26.046  18.606  1.00  0.64           C  
ATOM   3091  C   ILE A 195       7.035  27.199  19.477  1.00  0.64           C  
ATOM   3092  O   ILE A 195       6.460  28.163  18.978  1.00  0.64           O  
ATOM   3093  CB  ILE A 195       6.454  24.905  18.766  1.00  0.64           C  
ATOM   3094  CG1 ILE A 195       6.705  23.894  17.725  1.00  0.64           C  
ATOM   3095  CG2 ILE A 195       5.045  25.446  18.699  1.00  0.64           C  
ATOM   3096  CD1 ILE A 195       5.976  22.619  17.887  1.00  0.64           C  
ATOM   3097  H   ILE A 195       9.016  24.682  19.247  1.00  0.64           H  
ATOM   3098  HA  ILE A 195       7.455  26.374  17.568  1.00  0.64           H  
ATOM   3099  HB  ILE A 195       6.598  24.423  19.724  1.00  0.64           H  
ATOM   3100 1HG1 ILE A 195       6.445  24.331  16.775  1.00  0.64           H  
ATOM   3101 2HG1 ILE A 195       7.764  23.665  17.729  1.00  0.64           H  
ATOM   3102 1HG2 ILE A 195       4.341  24.628  18.822  1.00  0.64           H  
ATOM   3103 2HG2 ILE A 195       4.897  26.172  19.495  1.00  0.64           H  
ATOM   3104 3HG2 ILE A 195       4.884  25.928  17.740  1.00  0.64           H  
ATOM   3105 1HD1 ILE A 195       6.252  21.977  17.067  1.00  0.64           H  
ATOM   3106 2HD1 ILE A 195       6.247  22.150  18.827  1.00  0.64           H  
ATOM   3107 3HD1 ILE A 195       4.909  22.806  17.865  1.00  0.64           H  
ATOM   3108  N   GLU A 196       7.308  27.115  20.776  1.00  0.65           N  
ATOM   3109  CA  GLU A 196       6.939  28.205  21.657  1.00  0.65           C  
ATOM   3110  C   GLU A 196       7.643  29.494  21.256  1.00  0.65           C  
ATOM   3111  O   GLU A 196       7.002  30.532  21.087  1.00  0.65           O  
ATOM   3112  CB  GLU A 196       7.272  27.879  23.116  1.00  0.65           C  
ATOM   3113  CG  GLU A 196       6.803  28.976  24.101  1.00  0.65           C  
ATOM   3114  CD  GLU A 196       7.101  28.701  25.572  1.00  0.65           C  
ATOM   3115  OE1 GLU A 196       7.707  27.695  25.883  1.00  0.65           O  
ATOM   3116  OE2 GLU A 196       6.707  29.504  26.387  1.00  0.65           O  
ATOM   3117  H   GLU A 196       7.766  26.277  21.142  1.00  0.65           H  
ATOM   3118  HA  GLU A 196       5.875  28.381  21.559  1.00  0.65           H  
ATOM   3119 1HB  GLU A 196       6.817  26.930  23.391  1.00  0.65           H  
ATOM   3120 2HB  GLU A 196       8.353  27.761  23.222  1.00  0.65           H  
ATOM   3121 1HG  GLU A 196       7.287  29.912  23.819  1.00  0.65           H  
ATOM   3122 2HG  GLU A 196       5.729  29.112  23.978  1.00  0.65           H  
ATOM   3123  N   LYS A 197       8.951  29.420  21.009  1.00  0.66           N  
ATOM   3124  CA  LYS A 197       9.716  30.609  20.642  1.00  0.66           C  
ATOM   3125  C   LYS A 197       9.194  31.244  19.356  1.00  0.66           C  
ATOM   3126  O   LYS A 197       9.177  32.471  19.216  1.00  0.66           O  
ATOM   3127  CB  LYS A 197      11.193  30.251  20.478  1.00  0.66           C  
ATOM   3128  CG  LYS A 197      11.911  29.925  21.783  1.00  0.66           C  
ATOM   3129  CD  LYS A 197      13.355  29.519  21.532  1.00  0.66           C  
ATOM   3130  CE  LYS A 197      14.065  29.158  22.825  1.00  0.66           C  
ATOM   3131  NZ  LYS A 197      15.468  28.719  22.580  1.00  0.66           N  
ATOM   3132  H   LYS A 197       9.437  28.529  21.128  1.00  0.66           H  
ATOM   3133  HA  LYS A 197       9.617  31.341  21.443  1.00  0.66           H  
ATOM   3134 1HB  LYS A 197      11.277  29.378  19.827  1.00  0.66           H  
ATOM   3135 2HB  LYS A 197      11.716  31.072  19.992  1.00  0.66           H  
ATOM   3136 1HG  LYS A 197      11.896  30.801  22.431  1.00  0.66           H  
ATOM   3137 2HG  LYS A 197      11.391  29.116  22.291  1.00  0.66           H  
ATOM   3138 1HD  LYS A 197      13.371  28.652  20.868  1.00  0.66           H  
ATOM   3139 2HD  LYS A 197      13.886  30.337  21.048  1.00  0.66           H  
ATOM   3140 1HE  LYS A 197      14.074  30.025  23.483  1.00  0.66           H  
ATOM   3141 2HE  LYS A 197      13.521  28.348  23.314  1.00  0.66           H  
ATOM   3142 1HZ  LYS A 197      15.909  28.485  23.458  1.00  0.66           H  
ATOM   3143 2HZ  LYS A 197      15.463  27.906  21.977  1.00  0.66           H  
ATOM   3144 3HZ  LYS A 197      15.983  29.466  22.134  1.00  0.66           H  
ATOM   3145  N   ASN A 198       8.744  30.405  18.430  1.00  0.68           N  
ATOM   3146  CA  ASN A 198       8.225  30.846  17.154  1.00  0.68           C  
ATOM   3147  C   ASN A 198       6.706  30.816  17.051  1.00  0.68           C  
ATOM   3148  O   ASN A 198       6.189  30.987  15.945  1.00  0.68           O  
ATOM   3149  CB  ASN A 198       8.804  29.988  16.044  1.00  0.68           C  
ATOM   3150  CG  ASN A 198      10.262  30.230  15.809  1.00  0.68           C  
ATOM   3151  OD1 ASN A 198      10.638  31.211  15.153  1.00  0.68           O  
ATOM   3152  ND2 ASN A 198      11.097  29.375  16.343  1.00  0.68           N  
ATOM   3153  H   ASN A 198       8.806  29.401  18.601  1.00  0.68           H  
ATOM   3154  HA  ASN A 198       8.538  31.878  17.000  1.00  0.68           H  
ATOM   3155 1HB  ASN A 198       8.660  28.932  16.298  1.00  0.68           H  
ATOM   3156 2HB  ASN A 198       8.262  30.173  15.118  1.00  0.68           H  
ATOM   3157 1HD2 ASN A 198      12.086  29.501  16.234  1.00  0.68           H  
ATOM   3158 2HD2 ASN A 198      10.739  28.602  16.896  1.00  0.68           H  
ATOM   3159  N   ILE A 199       5.969  30.661  18.160  1.00  0.69           N  
ATOM   3160  CA  ILE A 199       4.517  30.543  18.026  1.00  0.69           C  
ATOM   3161  C   ILE A 199       3.908  31.807  17.435  1.00  0.69           C  
ATOM   3162  O   ILE A 199       2.917  31.757  16.712  1.00  0.69           O  
ATOM   3163  CB  ILE A 199       3.817  30.169  19.355  1.00  0.69           C  
ATOM   3164  CG1 ILE A 199       2.384  29.681  19.044  1.00  0.69           C  
ATOM   3165  CG2 ILE A 199       3.777  31.342  20.339  1.00  0.69           C  
ATOM   3166  CD1 ILE A 199       2.355  28.388  18.219  1.00  0.69           C  
ATOM   3167  H   ILE A 199       6.405  30.566  19.082  1.00  0.69           H  
ATOM   3168  HA  ILE A 199       4.318  29.722  17.345  1.00  0.69           H  
ATOM   3169  HB  ILE A 199       4.358  29.346  19.814  1.00  0.69           H  
ATOM   3170 1HG1 ILE A 199       1.854  29.508  19.982  1.00  0.69           H  
ATOM   3171 2HG1 ILE A 199       1.860  30.459  18.489  1.00  0.69           H  
ATOM   3172 1HG2 ILE A 199       3.290  31.021  21.258  1.00  0.69           H  
ATOM   3173 2HG2 ILE A 199       4.794  31.662  20.561  1.00  0.69           H  
ATOM   3174 3HG2 ILE A 199       3.220  32.170  19.912  1.00  0.69           H  
ATOM   3175 1HD1 ILE A 199       1.323  28.095  18.024  1.00  0.69           H  
ATOM   3176 2HD1 ILE A 199       2.864  28.547  17.271  1.00  0.69           H  
ATOM   3177 3HD1 ILE A 199       2.856  27.596  18.768  1.00  0.69           H  
ATOM   3178  N   ILE A 200       4.527  32.951  17.697  1.00  0.70           N  
ATOM   3179  CA  ILE A 200       4.026  34.194  17.151  1.00  0.70           C  
ATOM   3180  C   ILE A 200       4.151  34.201  15.631  1.00  0.70           C  
ATOM   3181  O   ILE A 200       3.211  34.584  14.932  1.00  0.70           O  
ATOM   3182  CB  ILE A 200       4.775  35.390  17.746  1.00  0.70           C  
ATOM   3183  CG1 ILE A 200       4.440  35.493  19.234  1.00  0.70           C  
ATOM   3184  CG2 ILE A 200       4.389  36.664  17.008  1.00  0.70           C  
ATOM   3185  CD1 ILE A 200       5.309  36.453  19.984  1.00  0.70           C  
ATOM   3186  H   ILE A 200       5.344  32.941  18.291  1.00  0.70           H  
ATOM   3187  HA  ILE A 200       2.973  34.286  17.409  1.00  0.70           H  
ATOM   3188  HB  ILE A 200       5.849  35.230  17.657  1.00  0.70           H  
ATOM   3189 1HG1 ILE A 200       3.411  35.801  19.341  1.00  0.70           H  
ATOM   3190 2HG1 ILE A 200       4.554  34.506  19.687  1.00  0.70           H  
ATOM   3191 1HG2 ILE A 200       4.926  37.509  17.436  1.00  0.70           H  
ATOM   3192 2HG2 ILE A 200       4.649  36.568  15.952  1.00  0.70           H  
ATOM   3193 3HG2 ILE A 200       3.316  36.830  17.103  1.00  0.70           H  
ATOM   3194 1HD1 ILE A 200       5.014  36.469  21.033  1.00  0.70           H  
ATOM   3195 2HD1 ILE A 200       6.352  36.139  19.904  1.00  0.70           H  
ATOM   3196 3HD1 ILE A 200       5.197  37.451  19.561  1.00  0.70           H  
ATOM   3197  N   ASN A 201       5.307  33.770  15.115  1.00  0.70           N  
ATOM   3198  CA  ASN A 201       5.516  33.738  13.671  1.00  0.70           C  
ATOM   3199  C   ASN A 201       4.631  32.671  13.026  1.00  0.70           C  
ATOM   3200  O   ASN A 201       4.023  32.901  11.981  1.00  0.70           O  
ATOM   3201  CB  ASN A 201       6.973  33.475  13.351  1.00  0.70           C  
ATOM   3202  CG  ASN A 201       7.863  34.646  13.656  1.00  0.70           C  
ATOM   3203  OD1 ASN A 201       7.413  35.795  13.751  1.00  0.70           O  
ATOM   3204  ND2 ASN A 201       9.134  34.379  13.813  1.00  0.70           N  
ATOM   3205  H   ASN A 201       6.037  33.445  15.733  1.00  0.70           H  
ATOM   3206  HA  ASN A 201       5.228  34.704  13.255  1.00  0.70           H  
ATOM   3207 1HB  ASN A 201       7.318  32.611  13.930  1.00  0.70           H  
ATOM   3208 2HB  ASN A 201       7.073  33.219  12.296  1.00  0.70           H  
ATOM   3209 1HD2 ASN A 201       9.779  35.117  14.017  1.00  0.70           H  
ATOM   3210 2HD2 ASN A 201       9.466  33.438  13.727  1.00  0.70           H  
ATOM   3211  N   ILE A 202       4.490  31.528  13.698  1.00  0.69           N  
ATOM   3212  CA  ILE A 202       3.679  30.405  13.229  1.00  0.69           C  
ATOM   3213  C   ILE A 202       2.219  30.832  13.061  1.00  0.69           C  
ATOM   3214  O   ILE A 202       1.549  30.446  12.103  1.00  0.69           O  
ATOM   3215  CB  ILE A 202       3.817  29.195  14.178  1.00  0.69           C  
ATOM   3216  CG1 ILE A 202       5.258  28.576  14.078  1.00  0.69           C  
ATOM   3217  CG2 ILE A 202       2.747  28.150  13.896  1.00  0.69           C  
ATOM   3218  CD1 ILE A 202       5.599  27.571  15.196  1.00  0.69           C  
ATOM   3219  H   ILE A 202       5.004  31.411  14.570  1.00  0.69           H  
ATOM   3220  HA  ILE A 202       4.057  30.096  12.255  1.00  0.69           H  
ATOM   3221  HB  ILE A 202       3.693  29.547  15.187  1.00  0.69           H  
ATOM   3222 1HG1 ILE A 202       5.347  28.058  13.120  1.00  0.69           H  
ATOM   3223 2HG1 ILE A 202       5.988  29.379  14.098  1.00  0.69           H  
ATOM   3224 1HG2 ILE A 202       2.858  27.337  14.597  1.00  0.69           H  
ATOM   3225 2HG2 ILE A 202       1.759  28.597  14.010  1.00  0.69           H  
ATOM   3226 3HG2 ILE A 202       2.859  27.774  12.884  1.00  0.69           H  
ATOM   3227 1HD1 ILE A 202       6.611  27.189  15.045  1.00  0.69           H  
ATOM   3228 2HD1 ILE A 202       5.547  28.064  16.168  1.00  0.69           H  
ATOM   3229 3HD1 ILE A 202       4.899  26.755  15.172  1.00  0.69           H  
ATOM   3230  N   MET A 203       1.733  31.634  13.998  1.00  0.70           N  
ATOM   3231  CA  MET A 203       0.374  32.150  13.991  1.00  0.70           C  
ATOM   3232  C   MET A 203       0.181  33.533  13.295  1.00  0.70           C  
ATOM   3233  O   MET A 203      -0.866  34.160  13.460  1.00  0.70           O  
ATOM   3234  CB  MET A 203      -0.106  32.189  15.432  1.00  0.70           C  
ATOM   3235  CG  MET A 203      -0.196  30.797  16.104  1.00  0.70           C  
ATOM   3236  SD  MET A 203      -1.381  29.700  15.296  1.00  0.70           S  
ATOM   3237  CE  MET A 203      -2.947  30.462  15.746  1.00  0.70           C  
ATOM   3238  H   MET A 203       2.327  31.882  14.790  1.00  0.70           H  
ATOM   3239  HA  MET A 203      -0.245  31.435  13.452  1.00  0.70           H  
ATOM   3240 1HB  MET A 203       0.579  32.803  16.022  1.00  0.70           H  
ATOM   3241 2HB  MET A 203      -1.074  32.649  15.475  1.00  0.70           H  
ATOM   3242 1HG  MET A 203       0.789  30.327  16.058  1.00  0.70           H  
ATOM   3243 2HG  MET A 203      -0.465  30.890  17.153  1.00  0.70           H  
ATOM   3244 1HE  MET A 203      -3.769  29.903  15.303  1.00  0.70           H  
ATOM   3245 2HE  MET A 203      -3.054  30.479  16.822  1.00  0.70           H  
ATOM   3246 3HE  MET A 203      -2.960  31.463  15.380  1.00  0.70           H  
ATOM   3247  N   SER A 204       1.160  34.007  12.505  1.00  0.71           N  
ATOM   3248  CA  SER A 204       1.032  35.305  11.806  1.00  0.71           C  
ATOM   3249  C   SER A 204       0.440  35.243  10.375  1.00  0.71           C  
ATOM   3250  O   SER A 204       0.372  36.268   9.669  1.00  0.71           O  
ATOM   3251  CB  SER A 204       2.371  36.027  11.770  1.00  0.71           C  
ATOM   3252  OG  SER A 204       2.784  36.417  13.059  1.00  0.71           O  
ATOM   3253  H   SER A 204       2.031  33.484  12.395  1.00  0.71           H  
ATOM   3254  HA  SER A 204       0.364  35.917  12.401  1.00  0.71           H  
ATOM   3255 1HB  SER A 204       3.122  35.367  11.334  1.00  0.71           H  
ATOM   3256 2HB  SER A 204       2.291  36.903  11.129  1.00  0.71           H  
ATOM   3257  HG  SER A 204       2.915  35.600  13.586  1.00  0.71           H  
ATOM   3258  N   GLY A 205       0.059  34.044   9.934  1.00  0.75           N  
ATOM   3259  CA  GLY A 205      -0.501  33.857   8.594  1.00  0.75           C  
ATOM   3260  C   GLY A 205       0.510  34.306   7.559  1.00  0.75           C  
ATOM   3261  O   GLY A 205       1.701  34.029   7.689  1.00  0.75           O  
ATOM   3262  H   GLY A 205       0.131  33.253  10.559  1.00  0.75           H  
ATOM   3263 1HA  GLY A 205      -0.776  32.814   8.436  1.00  0.75           H  
ATOM   3264 2HA  GLY A 205      -1.412  34.444   8.494  1.00  0.75           H  
ATOM   3265  N   ILE A 206       0.070  35.007   6.542  1.00  0.80           N  
ATOM   3266  CA  ILE A 206       0.966  35.489   5.512  1.00  0.80           C  
ATOM   3267  C   ILE A 206       0.851  37.003   5.445  1.00  0.80           C  
ATOM   3268  O   ILE A 206       1.064  37.624   4.409  1.00  0.80           O  
ATOM   3269  CB  ILE A 206       0.710  34.788   4.163  1.00  0.80           C  
ATOM   3270  CG1 ILE A 206      -0.707  34.974   3.742  1.00  0.80           C  
ATOM   3271  CG2 ILE A 206       1.039  33.271   4.263  1.00  0.80           C  
ATOM   3272  CD1 ILE A 206      -0.967  34.521   2.343  1.00  0.80           C  
ATOM   3273  H   ILE A 206      -0.919  35.236   6.481  1.00  0.80           H  
ATOM   3274  HA  ILE A 206       1.991  35.254   5.796  1.00  0.80           H  
ATOM   3275  HB  ILE A 206       1.344  35.241   3.403  1.00  0.80           H  
ATOM   3276 1HG1 ILE A 206      -1.325  34.404   4.407  1.00  0.80           H  
ATOM   3277 2HG1 ILE A 206      -0.980  36.028   3.834  1.00  0.80           H  
ATOM   3278 1HG2 ILE A 206       0.871  32.803   3.299  1.00  0.80           H  
ATOM   3279 2HG2 ILE A 206       2.083  33.143   4.548  1.00  0.80           H  
ATOM   3280 3HG2 ILE A 206       0.400  32.801   5.009  1.00  0.80           H  
ATOM   3281 1HD1 ILE A 206      -2.009  34.658   2.107  1.00  0.80           H  
ATOM   3282 2HD1 ILE A 206      -0.354  35.098   1.647  1.00  0.80           H  
ATOM   3283 3HD1 ILE A 206      -0.722  33.489   2.264  1.00  0.80           H  
ATOM   3284  N   THR A 207       0.549  37.618   6.589  1.00  0.87           N  
ATOM   3285  CA  THR A 207       0.386  39.068   6.646  1.00  0.87           C  
ATOM   3286  C   THR A 207       1.681  39.850   6.451  1.00  0.87           C  
ATOM   3287  O   THR A 207       1.654  41.052   6.193  1.00  0.87           O  
ATOM   3288  CB  THR A 207      -0.264  39.478   7.964  1.00  0.87           C  
ATOM   3289  OG1 THR A 207       0.534  39.015   9.073  1.00  0.87           O  
ATOM   3290  CG2 THR A 207      -1.615  38.894   8.050  1.00  0.87           C  
ATOM   3291  H   THR A 207       0.406  37.067   7.442  1.00  0.87           H  
ATOM   3292  HA  THR A 207      -0.292  39.355   5.842  1.00  0.87           H  
ATOM   3293  HB  THR A 207      -0.335  40.562   8.003  1.00  0.87           H  
ATOM   3294  HG1 THR A 207       0.438  38.031   9.166  1.00  0.87           H  
ATOM   3295 1HG2 THR A 207      -2.069  39.205   8.971  1.00  0.87           H  
ATOM   3296 2HG2 THR A 207      -2.218  39.239   7.214  1.00  0.87           H  
ATOM   3297 3HG2 THR A 207      -1.530  37.805   8.019  1.00  0.87           H  
ATOM   3298  N   GLY A 208       2.815  39.169   6.551  1.00  0.92           N  
ATOM   3299  CA  GLY A 208       4.109  39.786   6.323  1.00  0.92           C  
ATOM   3300  C   GLY A 208       4.500  39.712   4.842  1.00  0.92           C  
ATOM   3301  O   GLY A 208       5.594  40.141   4.468  1.00  0.92           O  
ATOM   3302  H   GLY A 208       2.768  38.191   6.786  1.00  0.92           H  
ATOM   3303 1HA  GLY A 208       4.081  40.826   6.647  1.00  0.92           H  
ATOM   3304 2HA  GLY A 208       4.863  39.280   6.925  1.00  0.92           H  
ATOM   3305  N   ILE A 209       3.618  39.140   4.011  1.00  0.95           N  
ATOM   3306  CA  ILE A 209       3.874  38.959   2.592  1.00  0.95           C  
ATOM   3307  C   ILE A 209       3.027  39.896   1.717  1.00  0.95           C  
ATOM   3308  O   ILE A 209       1.801  39.903   1.794  1.00  0.95           O  
ATOM   3309  CB  ILE A 209       3.612  37.481   2.221  1.00  0.95           C  
ATOM   3310  CG1 ILE A 209       4.487  36.559   3.120  1.00  0.95           C  
ATOM   3311  CG2 ILE A 209       3.816  37.220   0.764  1.00  0.95           C  
ATOM   3312  CD1 ILE A 209       5.973  36.829   3.022  1.00  0.95           C  
ATOM   3313  H   ILE A 209       2.724  38.802   4.363  1.00  0.95           H  
ATOM   3314  HA  ILE A 209       4.923  39.179   2.401  1.00  0.95           H  
ATOM   3315  HB  ILE A 209       2.579  37.242   2.455  1.00  0.95           H  
ATOM   3316 1HG1 ILE A 209       4.175  36.676   4.158  1.00  0.95           H  
ATOM   3317 2HG1 ILE A 209       4.309  35.526   2.827  1.00  0.95           H  
ATOM   3318 1HG2 ILE A 209       3.592  36.179   0.555  1.00  0.95           H  
ATOM   3319 2HG2 ILE A 209       3.140  37.829   0.217  1.00  0.95           H  
ATOM   3320 3HG2 ILE A 209       4.842  37.447   0.486  1.00  0.95           H  
ATOM   3321 1HD1 ILE A 209       6.516  36.144   3.659  1.00  0.95           H  
ATOM   3322 2HD1 ILE A 209       6.301  36.705   2.011  1.00  0.95           H  
ATOM   3323 3HD1 ILE A 209       6.184  37.846   3.332  1.00  0.95           H  
ATOM   3324  N   ASP A 210       3.696  40.645   0.832  1.00  0.94           N  
ATOM   3325  CA  ASP A 210       3.034  41.597  -0.073  1.00  0.94           C  
ATOM   3326  C   ASP A 210       2.834  41.023  -1.474  1.00  0.94           C  
ATOM   3327  O   ASP A 210       2.494  41.741  -2.415  1.00  0.94           O  
ATOM   3328  CB  ASP A 210       3.852  42.884  -0.200  1.00  0.94           C  
ATOM   3329  CG  ASP A 210       3.929  43.706   1.082  1.00  0.94           C  
ATOM   3330  OD1 ASP A 210       2.925  43.861   1.733  1.00  0.94           O  
ATOM   3331  OD2 ASP A 210       4.995  44.176   1.391  1.00  0.94           O  
ATOM   3332  H   ASP A 210       4.705  40.581   0.815  1.00  0.94           H  
ATOM   3333  HA  ASP A 210       2.054  41.841   0.338  1.00  0.94           H  
ATOM   3334 1HB  ASP A 210       4.866  42.634  -0.513  1.00  0.94           H  
ATOM   3335 2HB  ASP A 210       3.419  43.506  -0.984  1.00  0.94           H  
ATOM   3336  N   ILE A 211       3.072  39.736  -1.603  1.00  0.89           N  
ATOM   3337  CA  ILE A 211       2.968  39.036  -2.866  1.00  0.89           C  
ATOM   3338  C   ILE A 211       1.647  38.262  -3.002  1.00  0.89           C  
ATOM   3339  O   ILE A 211       1.373  37.387  -2.179  1.00  0.89           O  
ATOM   3340  CB  ILE A 211       4.114  38.035  -2.993  1.00  0.89           C  
ATOM   3341  CG1 ILE A 211       5.441  38.746  -2.951  1.00  0.89           C  
ATOM   3342  CG2 ILE A 211       3.966  37.243  -4.259  1.00  0.89           C  
ATOM   3343  CD1 ILE A 211       6.591  37.797  -2.816  1.00  0.89           C  
ATOM   3344  H   ILE A 211       3.338  39.227  -0.779  1.00  0.89           H  
ATOM   3345  HA  ILE A 211       3.087  39.774  -3.643  1.00  0.89           H  
ATOM   3346  HB  ILE A 211       4.092  37.353  -2.154  1.00  0.89           H  
ATOM   3347 1HG1 ILE A 211       5.565  39.319  -3.870  1.00  0.89           H  
ATOM   3348 2HG1 ILE A 211       5.458  39.434  -2.107  1.00  0.89           H  
ATOM   3349 1HG2 ILE A 211       4.776  36.530  -4.332  1.00  0.89           H  
ATOM   3350 2HG2 ILE A 211       3.019  36.710  -4.250  1.00  0.89           H  
ATOM   3351 3HG2 ILE A 211       3.996  37.910  -5.116  1.00  0.89           H  
ATOM   3352 1HD1 ILE A 211       7.527  38.353  -2.793  1.00  0.89           H  
ATOM   3353 2HD1 ILE A 211       6.480  37.245  -1.902  1.00  0.89           H  
ATOM   3354 3HD1 ILE A 211       6.600  37.104  -3.661  1.00  0.89           H  
ATOM   3355  N   PRO A 212       0.800  38.576  -4.002  1.00  0.82           N  
ATOM   3356  CA  PRO A 212      -0.475  37.941  -4.268  1.00  0.82           C  
ATOM   3357  C   PRO A 212      -0.244  36.572  -4.868  1.00  0.82           C  
ATOM   3358  O   PRO A 212       0.820  36.310  -5.436  1.00  0.82           O  
ATOM   3359  CB  PRO A 212      -1.139  38.896  -5.258  1.00  0.82           C  
ATOM   3360  CG  PRO A 212       0.011  39.529  -5.998  1.00  0.82           C  
ATOM   3361  CD  PRO A 212       1.131  39.651  -4.970  1.00  0.82           C  
ATOM   3362  HA  PRO A 212      -1.058  37.864  -3.336  1.00  0.82           H  
ATOM   3363 1HB  PRO A 212      -1.814  38.328  -5.926  1.00  0.82           H  
ATOM   3364 2HB  PRO A 212      -1.762  39.623  -4.719  1.00  0.82           H  
ATOM   3365 1HG  PRO A 212       0.290  38.899  -6.858  1.00  0.82           H  
ATOM   3366 2HG  PRO A 212      -0.296  40.502  -6.410  1.00  0.82           H  
ATOM   3367 1HD  PRO A 212       2.072  39.445  -5.494  1.00  0.82           H  
ATOM   3368 2HD  PRO A 212       1.115  40.643  -4.482  1.00  0.82           H  
ATOM   3369  N   VAL A 213      -1.242  35.719  -4.788  1.00  0.75           N  
ATOM   3370  CA  VAL A 213      -1.156  34.414  -5.414  1.00  0.75           C  
ATOM   3371  C   VAL A 213      -2.147  34.247  -6.552  1.00  0.75           C  
ATOM   3372  O   VAL A 213      -3.353  34.320  -6.353  1.00  0.75           O  
ATOM   3373  CB  VAL A 213      -1.375  33.342  -4.351  1.00  0.75           C  
ATOM   3374  CG1 VAL A 213      -1.384  31.980  -4.968  1.00  0.75           C  
ATOM   3375  CG2 VAL A 213      -0.266  33.429  -3.331  1.00  0.75           C  
ATOM   3376  H   VAL A 213      -2.100  35.984  -4.299  1.00  0.75           H  
ATOM   3377  HA  VAL A 213      -0.149  34.292  -5.813  1.00  0.75           H  
ATOM   3378  HB  VAL A 213      -2.318  33.515  -3.877  1.00  0.75           H  
ATOM   3379 1HG1 VAL A 213      -1.534  31.224  -4.198  1.00  0.75           H  
ATOM   3380 2HG1 VAL A 213      -2.196  31.924  -5.677  1.00  0.75           H  
ATOM   3381 3HG1 VAL A 213      -0.445  31.816  -5.469  1.00  0.75           H  
ATOM   3382 1HG2 VAL A 213      -0.400  32.680  -2.560  1.00  0.75           H  
ATOM   3383 2HG2 VAL A 213       0.670  33.258  -3.834  1.00  0.75           H  
ATOM   3384 3HG2 VAL A 213      -0.260  34.418  -2.870  1.00  0.75           H  
ATOM   3385  N   HIS A 214      -1.626  33.956  -7.743  1.00  0.68           N  
ATOM   3386  CA  HIS A 214      -2.451  33.806  -8.940  1.00  0.68           C  
ATOM   3387  C   HIS A 214      -2.591  32.343  -9.341  1.00  0.68           C  
ATOM   3388  O   HIS A 214      -2.970  32.003 -10.461  1.00  0.68           O  
ATOM   3389  CB  HIS A 214      -1.870  34.650 -10.067  1.00  0.68           C  
ATOM   3390  CG  HIS A 214      -1.911  36.123  -9.738  1.00  0.68           C  
ATOM   3391  ND1 HIS A 214      -3.077  36.859  -9.785  1.00  0.68           N  
ATOM   3392  CD2 HIS A 214      -0.942  36.981  -9.334  1.00  0.68           C  
ATOM   3393  CE1 HIS A 214      -2.823  38.107  -9.435  1.00  0.68           C  
ATOM   3394  NE2 HIS A 214      -1.537  38.208  -9.159  1.00  0.68           N  
ATOM   3395  H   HIS A 214      -0.621  33.885  -7.829  1.00  0.68           H  
ATOM   3396  HA  HIS A 214      -3.456  34.177  -8.738  1.00  0.68           H  
ATOM   3397 1HB  HIS A 214      -0.835  34.360 -10.253  1.00  0.68           H  
ATOM   3398 2HB  HIS A 214      -2.436  34.480 -10.982  1.00  0.68           H  
ATOM   3399  HD1 HIS A 214      -3.985  36.515 -10.037  1.00  0.68           H  
ATOM   3400  HD2 HIS A 214       0.125  36.859  -9.143  1.00  0.68           H  
ATOM   3401  HE1 HIS A 214      -3.619  38.850  -9.411  1.00  0.68           H  
ATOM   3402  N   VAL A 215      -2.270  31.491  -8.392  1.00  0.62           N  
ATOM   3403  CA  VAL A 215      -2.427  30.061  -8.496  1.00  0.62           C  
ATOM   3404  C   VAL A 215      -3.823  29.763  -7.937  1.00  0.62           C  
ATOM   3405  O   VAL A 215      -4.124  30.227  -6.837  1.00  0.62           O  
ATOM   3406  CB  VAL A 215      -1.354  29.338  -7.670  1.00  0.62           C  
ATOM   3407  CG1 VAL A 215      -1.577  27.858  -7.706  1.00  0.62           C  
ATOM   3408  CG2 VAL A 215       0.037  29.675  -8.226  1.00  0.62           C  
ATOM   3409  H   VAL A 215      -1.936  31.878  -7.525  1.00  0.62           H  
ATOM   3410  HA  VAL A 215      -2.316  29.764  -9.530  1.00  0.62           H  
ATOM   3411  HB  VAL A 215      -1.431  29.647  -6.639  1.00  0.62           H  
ATOM   3412 1HG1 VAL A 215      -0.823  27.379  -7.110  1.00  0.62           H  
ATOM   3413 2HG1 VAL A 215      -2.559  27.627  -7.305  1.00  0.62           H  
ATOM   3414 3HG1 VAL A 215      -1.508  27.506  -8.733  1.00  0.62           H  
ATOM   3415 1HG2 VAL A 215       0.804  29.166  -7.652  1.00  0.62           H  
ATOM   3416 2HG2 VAL A 215       0.101  29.343  -9.265  1.00  0.62           H  
ATOM   3417 3HG2 VAL A 215       0.204  30.748  -8.177  1.00  0.62           H  
ATOM   3418  N   PRO A 216      -4.710  29.049  -8.650  1.00  0.58           N  
ATOM   3419  CA  PRO A 216      -6.048  28.726  -8.195  1.00  0.58           C  
ATOM   3420  C   PRO A 216      -5.945  28.090  -6.844  1.00  0.58           C  
ATOM   3421  O   PRO A 216      -5.016  27.302  -6.600  1.00  0.58           O  
ATOM   3422  CB  PRO A 216      -6.543  27.738  -9.239  1.00  0.58           C  
ATOM   3423  CG  PRO A 216      -5.786  28.128 -10.492  1.00  0.58           C  
ATOM   3424  CD  PRO A 216      -4.402  28.557 -10.004  1.00  0.58           C  
ATOM   3425  HA  PRO A 216      -6.665  29.635  -8.158  1.00  0.58           H  
ATOM   3426 1HB  PRO A 216      -6.356  26.746  -8.885  1.00  0.58           H  
ATOM   3427 2HB  PRO A 216      -7.633  27.831  -9.349  1.00  0.58           H  
ATOM   3428 1HG  PRO A 216      -5.743  27.290 -11.198  1.00  0.58           H  
ATOM   3429 2HG  PRO A 216      -6.318  28.947 -11.004  1.00  0.58           H  
ATOM   3430 1HD  PRO A 216      -3.694  27.710  -9.976  1.00  0.58           H  
ATOM   3431 2HD  PRO A 216      -4.067  29.378 -10.660  1.00  0.58           H  
ATOM   3432  N   ALA A 217      -6.886  28.408  -5.970  1.00  0.56           N  
ATOM   3433  CA  ALA A 217      -6.755  27.859  -4.639  1.00  0.56           C  
ATOM   3434  C   ALA A 217      -8.072  27.421  -4.046  1.00  0.56           C  
ATOM   3435  O   ALA A 217      -9.127  27.970  -4.342  1.00  0.56           O  
ATOM   3436  CB  ALA A 217      -6.090  28.882  -3.736  1.00  0.56           C  
ATOM   3437  H   ALA A 217      -7.656  29.033  -6.226  1.00  0.56           H  
ATOM   3438  HA  ALA A 217      -6.117  26.998  -4.702  1.00  0.56           H  
ATOM   3439 1HB  ALA A 217      -5.947  28.445  -2.742  1.00  0.56           H  
ATOM   3440 2HB  ALA A 217      -5.120  29.157  -4.156  1.00  0.56           H  
ATOM   3441 3HB  ALA A 217      -6.716  29.761  -3.670  1.00  0.56           H  
ATOM   3442  N   LEU A 218      -7.987  26.416  -3.211  1.00  0.54           N  
ATOM   3443  CA  LEU A 218      -9.125  25.888  -2.495  1.00  0.54           C  
ATOM   3444  C   LEU A 218      -8.892  26.008  -1.015  1.00  0.54           C  
ATOM   3445  O   LEU A 218      -7.874  25.541  -0.501  1.00  0.54           O  
ATOM   3446  CB  LEU A 218      -9.324  24.426  -2.860  1.00  0.54           C  
ATOM   3447  CG  LEU A 218     -10.414  23.644  -2.143  1.00  0.54           C  
ATOM   3448  CD1 LEU A 218     -11.778  24.184  -2.542  1.00  0.54           C  
ATOM   3449  CD2 LEU A 218     -10.253  22.142  -2.482  1.00  0.54           C  
ATOM   3450  H   LEU A 218      -7.068  26.002  -3.063  1.00  0.54           H  
ATOM   3451  HA  LEU A 218     -10.013  26.455  -2.761  1.00  0.54           H  
ATOM   3452 1HB  LEU A 218      -9.549  24.378  -3.904  1.00  0.54           H  
ATOM   3453 2HB  LEU A 218      -8.405  23.934  -2.693  1.00  0.54           H  
ATOM   3454  HG  LEU A 218     -10.312  23.786  -1.076  1.00  0.54           H  
ATOM   3455 1HD1 LEU A 218     -12.549  23.632  -2.017  1.00  0.54           H  
ATOM   3456 2HD1 LEU A 218     -11.843  25.232  -2.277  1.00  0.54           H  
ATOM   3457 3HD1 LEU A 218     -11.913  24.069  -3.616  1.00  0.54           H  
ATOM   3458 1HD2 LEU A 218     -11.008  21.557  -1.981  1.00  0.54           H  
ATOM   3459 2HD2 LEU A 218     -10.351  21.999  -3.530  1.00  0.54           H  
ATOM   3460 3HD2 LEU A 218      -9.278  21.798  -2.166  1.00  0.54           H  
ATOM   3461  N   PHE A 219      -9.807  26.662  -0.347  1.00  0.53           N  
ATOM   3462  CA  PHE A 219      -9.739  26.832   1.083  1.00  0.53           C  
ATOM   3463  C   PHE A 219     -10.815  26.006   1.737  1.00  0.53           C  
ATOM   3464  O   PHE A 219     -12.012  26.249   1.548  1.00  0.53           O  
ATOM   3465  CB  PHE A 219      -9.835  28.307   1.432  1.00  0.53           C  
ATOM   3466  CG  PHE A 219      -8.615  29.034   1.051  1.00  0.53           C  
ATOM   3467  CD1 PHE A 219      -8.410  29.460  -0.243  1.00  0.53           C  
ATOM   3468  CD2 PHE A 219      -7.653  29.307   2.006  1.00  0.53           C  
ATOM   3469  CE1 PHE A 219      -7.248  30.117  -0.571  1.00  0.53           C  
ATOM   3470  CE2 PHE A 219      -6.505  29.964   1.673  1.00  0.53           C  
ATOM   3471  CZ  PHE A 219      -6.302  30.353   0.388  1.00  0.53           C  
ATOM   3472  H   PHE A 219     -10.604  27.037  -0.856  1.00  0.53           H  
ATOM   3473  HA  PHE A 219      -8.775  26.471   1.433  1.00  0.53           H  
ATOM   3474 1HB  PHE A 219     -10.656  28.734   0.884  1.00  0.53           H  
ATOM   3475 2HB  PHE A 219     -10.016  28.442   2.498  1.00  0.53           H  
ATOM   3476  HD1 PHE A 219      -9.169  29.256  -1.001  1.00  0.53           H  
ATOM   3477  HD2 PHE A 219      -7.816  28.981   3.036  1.00  0.53           H  
ATOM   3478  HE1 PHE A 219      -7.076  30.451  -1.582  1.00  0.53           H  
ATOM   3479  HE2 PHE A 219      -5.755  30.163   2.431  1.00  0.53           H  
ATOM   3480  HZ  PHE A 219      -5.395  30.851   0.128  1.00  0.53           H  
ATOM   3481  N   LEU A 220     -10.384  25.000   2.470  1.00  0.53           N  
ATOM   3482  CA  LEU A 220     -11.319  24.111   3.112  1.00  0.53           C  
ATOM   3483  C   LEU A 220     -11.377  24.450   4.578  1.00  0.53           C  
ATOM   3484  O   LEU A 220     -10.350  24.774   5.186  1.00  0.53           O  
ATOM   3485  CB  LEU A 220     -10.919  22.641   2.912  1.00  0.53           C  
ATOM   3486  CG  LEU A 220     -10.841  22.160   1.477  1.00  0.53           C  
ATOM   3487  CD1 LEU A 220     -10.419  20.713   1.415  1.00  0.53           C  
ATOM   3488  CD2 LEU A 220     -12.159  22.364   0.885  1.00  0.53           C  
ATOM   3489  H   LEU A 220      -9.382  24.872   2.594  1.00  0.53           H  
ATOM   3490  HA  LEU A 220     -12.305  24.258   2.683  1.00  0.53           H  
ATOM   3491 1HB  LEU A 220      -9.957  22.463   3.387  1.00  0.53           H  
ATOM   3492 2HB  LEU A 220     -11.669  22.040   3.402  1.00  0.53           H  
ATOM   3493  HG  LEU A 220     -10.096  22.739   0.936  1.00  0.53           H  
ATOM   3494 1HD1 LEU A 220     -10.367  20.386   0.374  1.00  0.53           H  
ATOM   3495 2HD1 LEU A 220      -9.445  20.632   1.863  1.00  0.53           H  
ATOM   3496 3HD1 LEU A 220     -11.132  20.089   1.955  1.00  0.53           H  
ATOM   3497 1HD2 LEU A 220     -12.171  22.056  -0.141  1.00  0.53           H  
ATOM   3498 2HD2 LEU A 220     -12.908  21.798   1.437  1.00  0.53           H  
ATOM   3499 3HD2 LEU A 220     -12.366  23.423   0.956  1.00  0.53           H  
ATOM   3500  N   LYS A 221     -12.567  24.383   5.138  1.00  0.54           N  
ATOM   3501  CA  LYS A 221     -12.730  24.658   6.549  1.00  0.54           C  
ATOM   3502  C   LYS A 221     -13.715  23.694   7.179  1.00  0.54           C  
ATOM   3503  O   LYS A 221     -14.784  23.434   6.617  1.00  0.54           O  
ATOM   3504  CB  LYS A 221     -13.254  26.090   6.724  1.00  0.54           C  
ATOM   3505  CG  LYS A 221     -13.406  26.535   8.152  1.00  0.54           C  
ATOM   3506  CD  LYS A 221     -14.201  27.819   8.299  1.00  0.54           C  
ATOM   3507  CE  LYS A 221     -15.682  27.597   8.102  1.00  0.54           C  
ATOM   3508  NZ  LYS A 221     -16.466  28.819   8.452  1.00  0.54           N  
ATOM   3509  H   LYS A 221     -13.378  24.181   4.550  1.00  0.54           H  
ATOM   3510  HA  LYS A 221     -11.770  24.545   7.052  1.00  0.54           H  
ATOM   3511 1HB  LYS A 221     -12.593  26.787   6.218  1.00  0.54           H  
ATOM   3512 2HB  LYS A 221     -14.232  26.168   6.250  1.00  0.54           H  
ATOM   3513 1HG  LYS A 221     -13.912  25.793   8.690  1.00  0.54           H  
ATOM   3514 2HG  LYS A 221     -12.421  26.661   8.597  1.00  0.54           H  
ATOM   3515 1HD  LYS A 221     -14.044  28.219   9.300  1.00  0.54           H  
ATOM   3516 2HD  LYS A 221     -13.868  28.552   7.570  1.00  0.54           H  
ATOM   3517 1HE  LYS A 221     -15.863  27.343   7.061  1.00  0.54           H  
ATOM   3518 2HE  LYS A 221     -16.013  26.767   8.733  1.00  0.54           H  
ATOM   3519 1HZ  LYS A 221     -17.446  28.642   8.307  1.00  0.54           H  
ATOM   3520 2HZ  LYS A 221     -16.306  29.046   9.427  1.00  0.54           H  
ATOM   3521 3HZ  LYS A 221     -16.174  29.595   7.872  1.00  0.54           H  
ATOM   3522  N   GLY A 222     -13.398  23.180   8.351  1.00  0.56           N  
ATOM   3523  CA  GLY A 222     -14.400  22.374   9.025  1.00  0.56           C  
ATOM   3524  C   GLY A 222     -15.511  23.296   9.526  1.00  0.56           C  
ATOM   3525  O   GLY A 222     -15.241  24.407   9.982  1.00  0.56           O  
ATOM   3526  H   GLY A 222     -12.472  23.358   8.763  1.00  0.56           H  
ATOM   3527 1HA  GLY A 222     -14.809  21.648   8.327  1.00  0.56           H  
ATOM   3528 2HA  GLY A 222     -13.947  21.833   9.855  1.00  0.56           H  
ATOM   3529  N   GLU A 223     -16.742  22.822   9.549  1.00  0.58           N  
ATOM   3530  CA  GLU A 223     -17.863  23.633  10.037  1.00  0.58           C  
ATOM   3531  C   GLU A 223     -17.652  24.255  11.412  1.00  0.58           C  
ATOM   3532  O   GLU A 223     -18.101  25.371  11.678  1.00  0.58           O  
ATOM   3533  CB  GLU A 223     -19.115  22.778  10.106  1.00  0.58           C  
ATOM   3534  CG  GLU A 223     -20.362  23.521  10.557  1.00  0.58           C  
ATOM   3535  CD  GLU A 223     -21.610  22.656  10.668  1.00  0.58           C  
ATOM   3536  OE1 GLU A 223     -21.532  21.453  10.504  1.00  0.58           O  
ATOM   3537  OE2 GLU A 223     -22.652  23.213  10.917  1.00  0.58           O  
ATOM   3538  H   GLU A 223     -16.922  21.897   9.161  1.00  0.58           H  
ATOM   3539  HA  GLU A 223     -18.021  24.446   9.339  1.00  0.58           H  
ATOM   3540 1HB  GLU A 223     -19.301  22.396   9.120  1.00  0.58           H  
ATOM   3541 2HB  GLU A 223     -18.945  21.928  10.768  1.00  0.58           H  
ATOM   3542 1HG  GLU A 223     -20.159  23.963  11.532  1.00  0.58           H  
ATOM   3543 2HG  GLU A 223     -20.552  24.332   9.856  1.00  0.58           H  
ATOM   3544  N   LEU A 224     -17.017  23.503  12.291  1.00  0.60           N  
ATOM   3545  CA  LEU A 224     -16.818  23.870  13.671  1.00  0.60           C  
ATOM   3546  C   LEU A 224     -15.429  24.455  13.950  1.00  0.60           C  
ATOM   3547  O   LEU A 224     -15.052  24.616  15.110  1.00  0.60           O  
ATOM   3548  CB  LEU A 224     -17.039  22.609  14.500  1.00  0.60           C  
ATOM   3549  CG  LEU A 224     -18.423  21.975  14.302  1.00  0.60           C  
ATOM   3550  CD1 LEU A 224     -18.508  20.696  15.093  1.00  0.60           C  
ATOM   3551  CD2 LEU A 224     -19.497  22.966  14.703  1.00  0.60           C  
ATOM   3552  H   LEU A 224     -16.659  22.608  11.984  1.00  0.60           H  
ATOM   3553  HA  LEU A 224     -17.566  24.616  13.936  1.00  0.60           H  
ATOM   3554 1HB  LEU A 224     -16.303  21.871  14.224  1.00  0.60           H  
ATOM   3555 2HB  LEU A 224     -16.917  22.849  15.554  1.00  0.60           H  
ATOM   3556  HG  LEU A 224     -18.551  21.715  13.247  1.00  0.60           H  
ATOM   3557 1HD1 LEU A 224     -19.482  20.235  14.932  1.00  0.60           H  
ATOM   3558 2HD1 LEU A 224     -17.724  20.011  14.756  1.00  0.60           H  
ATOM   3559 3HD1 LEU A 224     -18.376  20.910  16.152  1.00  0.60           H  
ATOM   3560 1HD2 LEU A 224     -20.480  22.520  14.546  1.00  0.60           H  
ATOM   3561 2HD2 LEU A 224     -19.379  23.229  15.753  1.00  0.60           H  
ATOM   3562 3HD2 LEU A 224     -19.407  23.865  14.089  1.00  0.60           H  
ATOM   3563  N   SER A 225     -14.630  24.695  12.909  1.00  0.63           N  
ATOM   3564  CA  SER A 225     -13.290  25.244  13.104  1.00  0.63           C  
ATOM   3565  C   SER A 225     -13.318  26.685  13.589  1.00  0.63           C  
ATOM   3566  O   SER A 225     -14.081  27.508  13.088  1.00  0.63           O  
ATOM   3567  CB  SER A 225     -12.495  25.184  11.822  1.00  0.63           C  
ATOM   3568  OG  SER A 225     -11.208  25.785  11.964  1.00  0.63           O  
ATOM   3569  H   SER A 225     -14.962  24.538  11.957  1.00  0.63           H  
ATOM   3570  HA  SER A 225     -12.783  24.639  13.857  1.00  0.63           H  
ATOM   3571 1HB  SER A 225     -12.379  24.137  11.519  1.00  0.63           H  
ATOM   3572 2HB  SER A 225     -13.047  25.684  11.032  1.00  0.63           H  
ATOM   3573  HG  SER A 225     -10.700  25.431  11.208  1.00  0.63           H  
ATOM   3574  N   ASP A 226     -12.420  27.009  14.510  1.00  0.65           N  
ATOM   3575  CA  ASP A 226     -12.285  28.377  14.990  1.00  0.65           C  
ATOM   3576  C   ASP A 226     -11.138  29.121  14.315  1.00  0.65           C  
ATOM   3577  O   ASP A 226     -10.858  30.265  14.680  1.00  0.65           O  
ATOM   3578  CB  ASP A 226     -12.027  28.399  16.503  1.00  0.65           C  
ATOM   3579  CG  ASP A 226     -13.196  27.906  17.349  1.00  0.65           C  
ATOM   3580  OD1 ASP A 226     -14.314  28.249  17.048  1.00  0.65           O  
ATOM   3581  OD2 ASP A 226     -12.955  27.196  18.298  1.00  0.65           O  
ATOM   3582  H   ASP A 226     -11.825  26.289  14.891  1.00  0.65           H  
ATOM   3583  HA  ASP A 226     -13.211  28.911  14.778  1.00  0.65           H  
ATOM   3584 1HB  ASP A 226     -11.149  27.785  16.722  1.00  0.65           H  
ATOM   3585 2HB  ASP A 226     -11.782  29.418  16.807  1.00  0.65           H  
ATOM   3586  N   TYR A 227     -10.480  28.494  13.326  1.00  0.67           N  
ATOM   3587  CA  TYR A 227      -9.299  29.135  12.741  1.00  0.67           C  
ATOM   3588  C   TYR A 227      -9.558  29.937  11.468  1.00  0.67           C  
ATOM   3589  O   TYR A 227      -8.689  30.676  11.009  1.00  0.67           O  
ATOM   3590  CB  TYR A 227      -8.214  28.085  12.570  1.00  0.67           C  
ATOM   3591  CG  TYR A 227      -7.733  27.619  13.921  1.00  0.67           C  
ATOM   3592  CD1 TYR A 227      -8.419  26.609  14.575  1.00  0.67           C  
ATOM   3593  CD2 TYR A 227      -6.618  28.204  14.517  1.00  0.67           C  
ATOM   3594  CE1 TYR A 227      -8.007  26.189  15.820  1.00  0.67           C  
ATOM   3595  CE2 TYR A 227      -6.205  27.776  15.765  1.00  0.67           C  
ATOM   3596  CZ  TYR A 227      -6.898  26.778  16.415  1.00  0.67           C  
ATOM   3597  OH  TYR A 227      -6.510  26.366  17.664  1.00  0.67           O  
ATOM   3598  H   TYR A 227     -10.775  27.570  13.000  1.00  0.67           H  
ATOM   3599  HA  TYR A 227      -8.920  29.838  13.474  1.00  0.67           H  
ATOM   3600 1HB  TYR A 227      -8.606  27.225  12.020  1.00  0.67           H  
ATOM   3601 2HB  TYR A 227      -7.373  28.485  12.014  1.00  0.67           H  
ATOM   3602  HD1 TYR A 227      -9.292  26.153  14.105  1.00  0.67           H  
ATOM   3603  HD2 TYR A 227      -6.076  29.000  14.006  1.00  0.67           H  
ATOM   3604  HE1 TYR A 227      -8.554  25.399  16.335  1.00  0.67           H  
ATOM   3605  HE2 TYR A 227      -5.339  28.232  16.244  1.00  0.67           H  
ATOM   3606  HH  TYR A 227      -5.847  26.977  18.010  1.00  0.67           H  
ATOM   3607  N   ILE A 228     -10.738  29.792  10.899  1.00  0.68           N  
ATOM   3608  CA  ILE A 228     -11.130  30.619   9.768  1.00  0.68           C  
ATOM   3609  C   ILE A 228     -12.494  31.185  10.098  1.00  0.68           C  
ATOM   3610  O   ILE A 228     -13.451  30.436  10.310  1.00  0.68           O  
ATOM   3611  CB  ILE A 228     -11.164  29.882   8.413  1.00  0.68           C  
ATOM   3612  CG1 ILE A 228      -9.805  29.322   8.031  1.00  0.68           C  
ATOM   3613  CG2 ILE A 228     -11.642  30.847   7.312  1.00  0.68           C  
ATOM   3614  CD1 ILE A 228      -9.847  28.477   6.761  1.00  0.68           C  
ATOM   3615  H   ILE A 228     -11.401  29.145  11.300  1.00  0.68           H  
ATOM   3616  HA  ILE A 228     -10.441  31.459   9.675  1.00  0.68           H  
ATOM   3617  HB  ILE A 228     -11.820  29.061   8.490  1.00  0.68           H  
ATOM   3618 1HG1 ILE A 228      -9.127  30.152   7.874  1.00  0.68           H  
ATOM   3619 2HG1 ILE A 228      -9.419  28.705   8.840  1.00  0.68           H  
ATOM   3620 1HG2 ILE A 228     -11.686  30.324   6.360  1.00  0.68           H  
ATOM   3621 2HG2 ILE A 228     -12.633  31.228   7.562  1.00  0.68           H  
ATOM   3622 3HG2 ILE A 228     -10.943  31.681   7.237  1.00  0.68           H  
ATOM   3623 1HD1 ILE A 228      -8.866  28.118   6.511  1.00  0.68           H  
ATOM   3624 2HD1 ILE A 228     -10.508  27.630   6.909  1.00  0.68           H  
ATOM   3625 3HD1 ILE A 228     -10.215  29.085   5.937  1.00  0.68           H  
ATOM   3626  N   THR A 229     -12.585  32.499  10.141  1.00  0.69           N  
ATOM   3627  CA  THR A 229     -13.827  33.146  10.501  1.00  0.69           C  
ATOM   3628  C   THR A 229     -14.388  33.878   9.300  1.00  0.69           C  
ATOM   3629  O   THR A 229     -13.705  34.045   8.294  1.00  0.69           O  
ATOM   3630  CB  THR A 229     -13.578  34.097  11.680  1.00  0.69           C  
ATOM   3631  OG1 THR A 229     -12.717  35.164  11.257  1.00  0.69           O  
ATOM   3632  CG2 THR A 229     -12.891  33.323  12.819  1.00  0.69           C  
ATOM   3633  H   THR A 229     -11.757  33.081   9.963  1.00  0.69           H  
ATOM   3634  HA  THR A 229     -14.549  32.390  10.809  1.00  0.69           H  
ATOM   3635  HB  THR A 229     -14.521  34.509  12.029  1.00  0.69           H  
ATOM   3636  HG1 THR A 229     -11.861  34.793  10.904  1.00  0.69           H  
ATOM   3637 1HG2 THR A 229     -12.706  33.993  13.655  1.00  0.69           H  
ATOM   3638 2HG2 THR A 229     -13.534  32.504  13.144  1.00  0.69           H  
ATOM   3639 3HG2 THR A 229     -11.940  32.917  12.466  1.00  0.69           H  
ATOM   3640  N   ASP A 230     -15.613  34.371   9.393  1.00  0.70           N  
ATOM   3641  CA  ASP A 230     -16.170  35.076   8.245  1.00  0.70           C  
ATOM   3642  C   ASP A 230     -15.333  36.310   7.881  1.00  0.70           C  
ATOM   3643  O   ASP A 230     -15.185  36.656   6.711  1.00  0.70           O  
ATOM   3644  CB  ASP A 230     -17.614  35.467   8.504  1.00  0.70           C  
ATOM   3645  CG  ASP A 230     -18.541  34.250   8.551  1.00  0.70           C  
ATOM   3646  OD1 ASP A 230     -18.104  33.165   8.215  1.00  0.70           O  
ATOM   3647  OD2 ASP A 230     -19.673  34.416   8.926  1.00  0.70           O  
ATOM   3648  H   ASP A 230     -16.159  34.239  10.233  1.00  0.70           H  
ATOM   3649  HA  ASP A 230     -16.156  34.396   7.396  1.00  0.70           H  
ATOM   3650 1HB  ASP A 230     -17.686  36.007   9.448  1.00  0.70           H  
ATOM   3651 2HB  ASP A 230     -17.956  36.138   7.715  1.00  0.70           H  
ATOM   3652  N   LYS A 231     -14.722  36.926   8.894  1.00  0.70           N  
ATOM   3653  CA  LYS A 231     -13.884  38.116   8.747  1.00  0.70           C  
ATOM   3654  C   LYS A 231     -12.628  37.857   7.907  1.00  0.70           C  
ATOM   3655  O   LYS A 231     -12.002  38.796   7.414  1.00  0.70           O  
ATOM   3656  CB  LYS A 231     -13.474  38.652  10.119  1.00  0.70           C  
ATOM   3657  CG  LYS A 231     -14.620  39.253  10.937  1.00  0.70           C  
ATOM   3658  CD  LYS A 231     -14.132  39.754  12.295  1.00  0.70           C  
ATOM   3659  CE  LYS A 231     -15.269  40.363  13.108  1.00  0.70           C  
ATOM   3660  NZ  LYS A 231     -14.807  40.828  14.446  1.00  0.70           N  
ATOM   3661  H   LYS A 231     -14.858  36.554   9.823  1.00  0.70           H  
ATOM   3662  HA  LYS A 231     -14.469  38.882   8.238  1.00  0.70           H  
ATOM   3663 1HB  LYS A 231     -13.028  37.841  10.703  1.00  0.70           H  
ATOM   3664 2HB  LYS A 231     -12.711  39.420   9.995  1.00  0.70           H  
ATOM   3665 1HG  LYS A 231     -15.059  40.086  10.387  1.00  0.70           H  
ATOM   3666 2HG  LYS A 231     -15.388  38.496  11.091  1.00  0.70           H  
ATOM   3667 1HD  LYS A 231     -13.702  38.921  12.854  1.00  0.70           H  
ATOM   3668 2HD  LYS A 231     -13.359  40.508  12.149  1.00  0.70           H  
ATOM   3669 1HE  LYS A 231     -15.683  41.210  12.563  1.00  0.70           H  
ATOM   3670 2HE  LYS A 231     -16.050  39.615  13.245  1.00  0.70           H  
ATOM   3671 1HZ  LYS A 231     -15.587  41.224  14.952  1.00  0.70           H  
ATOM   3672 2HZ  LYS A 231     -14.432  40.046  14.964  1.00  0.70           H  
ATOM   3673 3HZ  LYS A 231     -14.091  41.530  14.330  1.00  0.70           H  
ATOM   3674  N   ASP A 232     -12.253  36.585   7.763  1.00  0.69           N  
ATOM   3675  CA  ASP A 232     -11.085  36.160   7.010  1.00  0.69           C  
ATOM   3676  C   ASP A 232     -11.414  35.978   5.536  1.00  0.69           C  
ATOM   3677  O   ASP A 232     -10.511  35.966   4.694  1.00  0.69           O  
ATOM   3678  CB  ASP A 232     -10.517  34.852   7.565  1.00  0.69           C  
ATOM   3679  CG  ASP A 232      -9.919  34.972   8.994  1.00  0.69           C  
ATOM   3680  OD1 ASP A 232      -8.935  35.673   9.138  1.00  0.69           O  
ATOM   3681  OD2 ASP A 232     -10.443  34.354   9.923  1.00  0.69           O  
ATOM   3682  H   ASP A 232     -12.828  35.849   8.165  1.00  0.69           H  
ATOM   3683  HA  ASP A 232     -10.322  36.933   7.094  1.00  0.69           H  
ATOM   3684 1HB  ASP A 232     -11.309  34.106   7.581  1.00  0.69           H  
ATOM   3685 2HB  ASP A 232      -9.745  34.481   6.891  1.00  0.69           H  
ATOM   3686  N   ILE A 233     -12.693  35.802   5.210  1.00  0.68           N  
ATOM   3687  CA  ILE A 233     -13.053  35.510   3.839  1.00  0.68           C  
ATOM   3688  C   ILE A 233     -12.575  36.565   2.838  1.00  0.68           C  
ATOM   3689  O   ILE A 233     -11.950  36.184   1.844  1.00  0.68           O  
ATOM   3690  CB  ILE A 233     -14.567  35.313   3.684  1.00  0.68           C  
ATOM   3691  CG1 ILE A 233     -14.998  34.045   4.391  1.00  0.68           C  
ATOM   3692  CG2 ILE A 233     -14.922  35.302   2.203  1.00  0.68           C  
ATOM   3693  CD1 ILE A 233     -16.495  33.926   4.528  1.00  0.68           C  
ATOM   3694  H   ILE A 233     -13.435  35.889   5.906  1.00  0.68           H  
ATOM   3695  HA  ILE A 233     -12.580  34.568   3.571  1.00  0.68           H  
ATOM   3696  HB  ILE A 233     -15.100  36.110   4.174  1.00  0.68           H  
ATOM   3697 1HG1 ILE A 233     -14.633  33.197   3.861  1.00  0.68           H  
ATOM   3698 2HG1 ILE A 233     -14.560  34.040   5.396  1.00  0.68           H  
ATOM   3699 1HG2 ILE A 233     -15.994  35.166   2.089  1.00  0.68           H  
ATOM   3700 2HG2 ILE A 233     -14.629  36.242   1.747  1.00  0.68           H  
ATOM   3701 3HG2 ILE A 233     -14.398  34.500   1.719  1.00  0.68           H  
ATOM   3702 1HD1 ILE A 233     -16.742  33.005   5.059  1.00  0.68           H  
ATOM   3703 2HD1 ILE A 233     -16.875  34.781   5.093  1.00  0.68           H  
ATOM   3704 3HD1 ILE A 233     -16.953  33.911   3.543  1.00  0.68           H  
ATOM   3705  N   PRO A 234     -12.844  37.888   2.996  1.00  0.67           N  
ATOM   3706  CA  PRO A 234     -12.373  38.872   2.052  1.00  0.67           C  
ATOM   3707  C   PRO A 234     -10.855  38.928   1.997  1.00  0.67           C  
ATOM   3708  O   PRO A 234     -10.295  39.258   0.963  1.00  0.67           O  
ATOM   3709  CB  PRO A 234     -12.985  40.180   2.578  1.00  0.67           C  
ATOM   3710  CG  PRO A 234     -13.279  39.920   4.042  1.00  0.67           C  
ATOM   3711  CD  PRO A 234     -13.653  38.463   4.113  1.00  0.67           C  
ATOM   3712  HA  PRO A 234     -12.782  38.631   1.059  1.00  0.67           H  
ATOM   3713 1HB  PRO A 234     -12.270  41.007   2.431  1.00  0.67           H  
ATOM   3714 2HB  PRO A 234     -13.886  40.432   1.999  1.00  0.67           H  
ATOM   3715 1HG  PRO A 234     -12.394  40.148   4.661  1.00  0.67           H  
ATOM   3716 2HG  PRO A 234     -14.086  40.578   4.394  1.00  0.67           H  
ATOM   3717 1HD  PRO A 234     -13.367  38.138   5.091  1.00  0.67           H  
ATOM   3718 2HD  PRO A 234     -14.725  38.339   3.931  1.00  0.67           H  
ATOM   3719  N   LEU A 235     -10.166  38.529   3.070  1.00  0.66           N  
ATOM   3720  CA  LEU A 235      -8.710  38.563   3.019  1.00  0.66           C  
ATOM   3721  C   LEU A 235      -8.229  37.458   2.113  1.00  0.66           C  
ATOM   3722  O   LEU A 235      -7.348  37.654   1.268  1.00  0.66           O  
ATOM   3723  CB  LEU A 235      -8.063  38.417   4.387  1.00  0.66           C  
ATOM   3724  CG  LEU A 235      -6.547  38.504   4.328  1.00  0.66           C  
ATOM   3725  CD1 LEU A 235      -6.149  39.853   3.747  1.00  0.66           C  
ATOM   3726  CD2 LEU A 235      -5.974  38.314   5.685  1.00  0.66           C  
ATOM   3727  H   LEU A 235     -10.629  38.225   3.916  1.00  0.66           H  
ATOM   3728  HA  LEU A 235      -8.399  39.517   2.593  1.00  0.66           H  
ATOM   3729 1HB  LEU A 235      -8.432  39.204   5.041  1.00  0.66           H  
ATOM   3730 2HB  LEU A 235      -8.336  37.448   4.812  1.00  0.66           H  
ATOM   3731  HG  LEU A 235      -6.175  37.729   3.672  1.00  0.66           H  
ATOM   3732 1HD1 LEU A 235      -5.066  39.921   3.684  1.00  0.66           H  
ATOM   3733 2HD1 LEU A 235      -6.576  39.964   2.745  1.00  0.66           H  
ATOM   3734 3HD1 LEU A 235      -6.523  40.649   4.388  1.00  0.66           H  
ATOM   3735 1HD2 LEU A 235      -4.885  38.364   5.625  1.00  0.66           H  
ATOM   3736 2HD2 LEU A 235      -6.341  39.092   6.352  1.00  0.66           H  
ATOM   3737 3HD2 LEU A 235      -6.281  37.343   6.054  1.00  0.66           H  
ATOM   3738  N   ILE A 236      -8.843  36.285   2.261  1.00  0.65           N  
ATOM   3739  CA  ILE A 236      -8.466  35.169   1.430  1.00  0.65           C  
ATOM   3740  C   ILE A 236      -8.699  35.543  -0.013  1.00  0.65           C  
ATOM   3741  O   ILE A 236      -7.810  35.376  -0.841  1.00  0.65           O  
ATOM   3742  CB  ILE A 236      -9.289  33.898   1.756  1.00  0.65           C  
ATOM   3743  CG1 ILE A 236      -8.924  33.346   3.129  1.00  0.65           C  
ATOM   3744  CG2 ILE A 236      -9.028  32.874   0.698  1.00  0.65           C  
ATOM   3745  CD1 ILE A 236      -9.880  32.292   3.670  1.00  0.65           C  
ATOM   3746  H   ILE A 236      -9.564  36.177   2.976  1.00  0.65           H  
ATOM   3747  HA  ILE A 236      -7.412  34.962   1.562  1.00  0.65           H  
ATOM   3748  HB  ILE A 236     -10.351  34.142   1.775  1.00  0.65           H  
ATOM   3749 1HG1 ILE A 236      -7.955  32.886   3.046  1.00  0.65           H  
ATOM   3750 2HG1 ILE A 236      -8.873  34.172   3.839  1.00  0.65           H  
ATOM   3751 1HG2 ILE A 236      -9.603  31.978   0.913  1.00  0.65           H  
ATOM   3752 2HG2 ILE A 236      -9.316  33.265  -0.276  1.00  0.65           H  
ATOM   3753 3HG2 ILE A 236      -7.974  32.639   0.692  1.00  0.65           H  
ATOM   3754 1HD1 ILE A 236      -9.528  31.945   4.644  1.00  0.65           H  
ATOM   3755 2HD1 ILE A 236     -10.872  32.728   3.778  1.00  0.65           H  
ATOM   3756 3HD1 ILE A 236      -9.923  31.450   2.979  1.00  0.65           H  
ATOM   3757  N   LYS A 237      -9.857  36.115  -0.310  1.00  0.64           N  
ATOM   3758  CA  LYS A 237     -10.138  36.486  -1.682  1.00  0.64           C  
ATOM   3759  C   LYS A 237      -9.211  37.602  -2.217  1.00  0.64           C  
ATOM   3760  O   LYS A 237      -8.806  37.548  -3.373  1.00  0.64           O  
ATOM   3761  CB  LYS A 237     -11.611  36.851  -1.801  1.00  0.64           C  
ATOM   3762  CG  LYS A 237     -12.545  35.630  -1.649  1.00  0.64           C  
ATOM   3763  CD  LYS A 237     -14.008  36.019  -1.768  1.00  0.64           C  
ATOM   3764  CE  LYS A 237     -14.922  34.802  -1.639  1.00  0.64           C  
ATOM   3765  NZ  LYS A 237     -16.366  35.176  -1.776  1.00  0.64           N  
ATOM   3766  H   LYS A 237     -10.556  36.258   0.422  1.00  0.64           H  
ATOM   3767  HA  LYS A 237      -9.968  35.606  -2.305  1.00  0.64           H  
ATOM   3768 1HB  LYS A 237     -11.866  37.575  -1.026  1.00  0.64           H  
ATOM   3769 2HB  LYS A 237     -11.797  37.315  -2.768  1.00  0.64           H  
ATOM   3770 1HG  LYS A 237     -12.303  34.889  -2.414  1.00  0.64           H  
ATOM   3771 2HG  LYS A 237     -12.380  35.178  -0.665  1.00  0.64           H  
ATOM   3772 1HD  LYS A 237     -14.252  36.731  -0.976  1.00  0.64           H  
ATOM   3773 2HD  LYS A 237     -14.182  36.496  -2.731  1.00  0.64           H  
ATOM   3774 1HE  LYS A 237     -14.666  34.079  -2.413  1.00  0.64           H  
ATOM   3775 2HE  LYS A 237     -14.766  34.342  -0.667  1.00  0.64           H  
ATOM   3776 1HZ  LYS A 237     -16.940  34.350  -1.687  1.00  0.64           H  
ATOM   3777 2HZ  LYS A 237     -16.622  35.841  -1.060  1.00  0.64           H  
ATOM   3778 3HZ  LYS A 237     -16.518  35.592  -2.685  1.00  0.64           H  
ATOM   3779  N   GLU A 238      -8.847  38.598  -1.396  1.00  0.64           N  
ATOM   3780  CA  GLU A 238      -7.934  39.655  -1.861  1.00  0.64           C  
ATOM   3781  C   GLU A 238      -6.539  39.132  -2.215  1.00  0.64           C  
ATOM   3782  O   GLU A 238      -5.934  39.561  -3.200  1.00  0.64           O  
ATOM   3783  CB  GLU A 238      -7.778  40.764  -0.806  1.00  0.64           C  
ATOM   3784  CG  GLU A 238      -8.992  41.692  -0.629  1.00  0.64           C  
ATOM   3785  CD  GLU A 238      -8.813  42.680   0.508  1.00  0.64           C  
ATOM   3786  OE1 GLU A 238      -7.794  42.630   1.159  1.00  0.64           O  
ATOM   3787  OE2 GLU A 238      -9.693  43.483   0.720  1.00  0.64           O  
ATOM   3788  H   GLU A 238      -9.219  38.645  -0.450  1.00  0.64           H  
ATOM   3789  HA  GLU A 238      -8.363  40.096  -2.759  1.00  0.64           H  
ATOM   3790 1HB  GLU A 238      -7.579  40.302   0.164  1.00  0.64           H  
ATOM   3791 2HB  GLU A 238      -6.917  41.380  -1.055  1.00  0.64           H  
ATOM   3792 1HG  GLU A 238      -9.118  42.257  -1.551  1.00  0.64           H  
ATOM   3793 2HG  GLU A 238      -9.890  41.116  -0.481  1.00  0.64           H  
ATOM   3794  N   ILE A 239      -6.035  38.193  -1.419  1.00  0.63           N  
ATOM   3795  CA  ILE A 239      -4.710  37.619  -1.632  1.00  0.63           C  
ATOM   3796  C   ILE A 239      -4.725  36.567  -2.731  1.00  0.63           C  
ATOM   3797  O   ILE A 239      -3.777  36.460  -3.520  1.00  0.63           O  
ATOM   3798  CB  ILE A 239      -4.150  36.980  -0.366  1.00  0.63           C  
ATOM   3799  CG1 ILE A 239      -3.933  38.034   0.707  1.00  0.63           C  
ATOM   3800  CG2 ILE A 239      -2.815  36.283  -0.737  1.00  0.63           C  
ATOM   3801  CD1 ILE A 239      -3.654  37.443   2.046  1.00  0.63           C  
ATOM   3802  H   ILE A 239      -6.583  37.895  -0.607  1.00  0.63           H  
ATOM   3803  HA  ILE A 239      -4.037  38.418  -1.936  1.00  0.63           H  
ATOM   3804  HB  ILE A 239      -4.864  36.264   0.028  1.00  0.63           H  
ATOM   3805 1HG1 ILE A 239      -3.100  38.673   0.423  1.00  0.63           H  
ATOM   3806 2HG1 ILE A 239      -4.837  38.649   0.786  1.00  0.63           H  
ATOM   3807 1HG2 ILE A 239      -2.395  35.816   0.134  1.00  0.63           H  
ATOM   3808 2HG2 ILE A 239      -2.996  35.525  -1.501  1.00  0.63           H  
ATOM   3809 3HG2 ILE A 239      -2.111  37.019  -1.123  1.00  0.63           H  
ATOM   3810 1HD1 ILE A 239      -3.516  38.233   2.780  1.00  0.63           H  
ATOM   3811 2HD1 ILE A 239      -4.497  36.820   2.329  1.00  0.63           H  
ATOM   3812 3HD1 ILE A 239      -2.760  36.847   1.993  1.00  0.63           H  
ATOM   3813  N   PHE A 240      -5.786  35.767  -2.737  1.00  0.62           N  
ATOM   3814  CA  PHE A 240      -5.978  34.647  -3.636  1.00  0.62           C  
ATOM   3815  C   PHE A 240      -7.286  34.856  -4.439  1.00  0.62           C  
ATOM   3816  O   PHE A 240      -8.278  34.189  -4.154  1.00  0.62           O  
ATOM   3817  CB  PHE A 240      -6.140  33.369  -2.800  1.00  0.62           C  
ATOM   3818  CG  PHE A 240      -5.021  33.029  -1.885  1.00  0.62           C  
ATOM   3819  CD1 PHE A 240      -5.043  33.492  -0.582  1.00  0.62           C  
ATOM   3820  CD2 PHE A 240      -3.989  32.224  -2.273  1.00  0.62           C  
ATOM   3821  CE1 PHE A 240      -4.040  33.195   0.292  1.00  0.62           C  
ATOM   3822  CE2 PHE A 240      -2.975  31.918  -1.392  1.00  0.62           C  
ATOM   3823  CZ  PHE A 240      -2.999  32.413  -0.119  1.00  0.62           C  
ATOM   3824  H   PHE A 240      -6.522  35.921  -2.050  1.00  0.62           H  
ATOM   3825  HA  PHE A 240      -5.114  34.544  -4.287  1.00  0.62           H  
ATOM   3826 1HB  PHE A 240      -7.031  33.462  -2.194  1.00  0.62           H  
ATOM   3827 2HB  PHE A 240      -6.288  32.523  -3.472  1.00  0.62           H  
ATOM   3828  HD1 PHE A 240      -5.868  34.110  -0.258  1.00  0.62           H  
ATOM   3829  HD2 PHE A 240      -3.973  31.830  -3.292  1.00  0.62           H  
ATOM   3830  HE1 PHE A 240      -4.072  33.579   1.303  1.00  0.62           H  
ATOM   3831  HE2 PHE A 240      -2.149  31.285  -1.707  1.00  0.62           H  
ATOM   3832  HZ  PHE A 240      -2.204  32.181   0.562  1.00  0.62           H  
ATOM   3833  N   PRO A 241      -7.325  35.729  -5.473  1.00  0.61           N  
ATOM   3834  CA  PRO A 241      -8.520  36.119  -6.227  1.00  0.61           C  
ATOM   3835  C   PRO A 241      -9.197  34.947  -6.932  1.00  0.61           C  
ATOM   3836  O   PRO A 241     -10.380  35.017  -7.269  1.00  0.61           O  
ATOM   3837  CB  PRO A 241      -7.962  37.137  -7.236  1.00  0.61           C  
ATOM   3838  CG  PRO A 241      -6.486  36.835  -7.327  1.00  0.61           C  
ATOM   3839  CD  PRO A 241      -6.103  36.402  -5.936  1.00  0.61           C  
ATOM   3840  HA  PRO A 241      -9.230  36.607  -5.549  1.00  0.61           H  
ATOM   3841 1HB  PRO A 241      -8.478  37.017  -8.201  1.00  0.61           H  
ATOM   3842 2HB  PRO A 241      -8.167  38.158  -6.881  1.00  0.61           H  
ATOM   3843 1HG  PRO A 241      -6.301  36.049  -8.082  1.00  0.61           H  
ATOM   3844 2HG  PRO A 241      -5.932  37.727  -7.652  1.00  0.61           H  
ATOM   3845 1HD  PRO A 241      -5.264  35.735  -6.017  1.00  0.61           H  
ATOM   3846 2HD  PRO A 241      -5.885  37.277  -5.298  1.00  0.61           H  
ATOM   3847  N   ASP A 242      -8.449  33.867  -7.129  1.00  0.60           N  
ATOM   3848  CA  ASP A 242      -8.945  32.663  -7.768  1.00  0.60           C  
ATOM   3849  C   ASP A 242      -9.272  31.579  -6.725  1.00  0.60           C  
ATOM   3850  O   ASP A 242      -9.340  30.388  -7.048  1.00  0.60           O  
ATOM   3851  CB  ASP A 242      -7.927  32.173  -8.800  1.00  0.60           C  
ATOM   3852  CG  ASP A 242      -7.784  33.138  -9.982  1.00  0.60           C  
ATOM   3853  OD1 ASP A 242      -8.785  33.608 -10.459  1.00  0.60           O  
ATOM   3854  OD2 ASP A 242      -6.681  33.409 -10.379  1.00  0.60           O  
ATOM   3855  H   ASP A 242      -7.488  33.876  -6.825  1.00  0.60           H  
ATOM   3856  HA  ASP A 242      -9.867  32.908  -8.295  1.00  0.60           H  
ATOM   3857 1HB  ASP A 242      -6.949  32.057  -8.322  1.00  0.60           H  
ATOM   3858 2HB  ASP A 242      -8.232  31.199  -9.180  1.00  0.60           H  
ATOM   3859  N   ALA A 243      -9.431  31.995  -5.462  1.00  0.59           N  
ATOM   3860  CA  ALA A 243      -9.813  31.090  -4.383  1.00  0.59           C  
ATOM   3861  C   ALA A 243     -11.265  30.622  -4.452  1.00  0.59           C  
ATOM   3862  O   ALA A 243     -12.181  31.391  -4.756  1.00  0.59           O  
ATOM   3863  CB  ALA A 243      -9.634  31.744  -3.028  1.00  0.59           C  
ATOM   3864  H   ALA A 243      -9.295  32.977  -5.230  1.00  0.59           H  
ATOM   3865  HA  ALA A 243      -9.166  30.235  -4.442  1.00  0.59           H  
ATOM   3866 1HB  ALA A 243      -9.898  31.037  -2.254  1.00  0.59           H  
ATOM   3867 2HB  ALA A 243      -8.620  32.040  -2.906  1.00  0.59           H  
ATOM   3868 3HB  ALA A 243     -10.280  32.618  -2.955  1.00  0.59           H  
ATOM   3869  N   LYS A 244     -11.472  29.387  -4.023  1.00  0.58           N  
ATOM   3870  CA  LYS A 244     -12.784  28.793  -3.813  1.00  0.58           C  
ATOM   3871  C   LYS A 244     -12.872  28.370  -2.356  1.00  0.58           C  
ATOM   3872  O   LYS A 244     -11.982  27.679  -1.865  1.00  0.58           O  
ATOM   3873  CB  LYS A 244     -12.989  27.592  -4.733  1.00  0.58           C  
ATOM   3874  CG  LYS A 244     -14.333  26.899  -4.600  1.00  0.58           C  
ATOM   3875  CD  LYS A 244     -14.449  25.761  -5.602  1.00  0.58           C  
ATOM   3876  CE  LYS A 244     -15.784  25.054  -5.494  1.00  0.58           C  
ATOM   3877  NZ  LYS A 244     -15.918  23.979  -6.517  1.00  0.58           N  
ATOM   3878  H   LYS A 244     -10.652  28.812  -3.870  1.00  0.58           H  
ATOM   3879  HA  LYS A 244     -13.555  29.538  -4.004  1.00  0.58           H  
ATOM   3880 1HB  LYS A 244     -12.881  27.913  -5.769  1.00  0.58           H  
ATOM   3881 2HB  LYS A 244     -12.207  26.854  -4.541  1.00  0.58           H  
ATOM   3882 1HG  LYS A 244     -14.440  26.501  -3.591  1.00  0.58           H  
ATOM   3883 2HG  LYS A 244     -15.133  27.616  -4.774  1.00  0.58           H  
ATOM   3884 1HD  LYS A 244     -14.337  26.154  -6.613  1.00  0.58           H  
ATOM   3885 2HD  LYS A 244     -13.652  25.039  -5.421  1.00  0.58           H  
ATOM   3886 1HE  LYS A 244     -15.875  24.613  -4.501  1.00  0.58           H  
ATOM   3887 2HE  LYS A 244     -16.586  25.778  -5.634  1.00  0.58           H  
ATOM   3888 1HZ  LYS A 244     -16.816  23.527  -6.421  1.00  0.58           H  
ATOM   3889 2HZ  LYS A 244     -15.844  24.385  -7.440  1.00  0.58           H  
ATOM   3890 3HZ  LYS A 244     -15.184  23.296  -6.393  1.00  0.58           H  
ATOM   3891  N   LEU A 245     -13.898  28.823  -1.645  1.00  0.57           N  
ATOM   3892  CA  LEU A 245     -14.013  28.468  -0.232  1.00  0.57           C  
ATOM   3893  C   LEU A 245     -15.120  27.437  -0.016  1.00  0.57           C  
ATOM   3894  O   LEU A 245     -16.250  27.622  -0.476  1.00  0.57           O  
ATOM   3895  CB  LEU A 245     -14.292  29.727   0.607  1.00  0.57           C  
ATOM   3896  CG  LEU A 245     -13.067  30.681   0.910  1.00  0.57           C  
ATOM   3897  CD1 LEU A 245     -12.538  31.344  -0.378  1.00  0.57           C  
ATOM   3898  CD2 LEU A 245     -13.511  31.719   1.859  1.00  0.57           C  
ATOM   3899  H   LEU A 245     -14.603  29.400  -2.083  1.00  0.57           H  
ATOM   3900  HA  LEU A 245     -13.074  28.030   0.102  1.00  0.57           H  
ATOM   3901 1HB  LEU A 245     -15.054  30.317   0.102  1.00  0.57           H  
ATOM   3902 2HB  LEU A 245     -14.697  29.405   1.567  1.00  0.57           H  
ATOM   3903  HG  LEU A 245     -12.269  30.121   1.359  1.00  0.57           H  
ATOM   3904 1HD1 LEU A 245     -11.714  32.003  -0.133  1.00  0.57           H  
ATOM   3905 2HD1 LEU A 245     -12.189  30.598  -1.064  1.00  0.57           H  
ATOM   3906 3HD1 LEU A 245     -13.331  31.925  -0.844  1.00  0.57           H  
ATOM   3907 1HD2 LEU A 245     -12.680  32.388   2.089  1.00  0.57           H  
ATOM   3908 2HD2 LEU A 245     -14.319  32.280   1.406  1.00  0.57           H  
ATOM   3909 3HD2 LEU A 245     -13.862  31.243   2.774  1.00  0.57           H  
ATOM   3910  N   VAL A 246     -14.782  26.354   0.682  1.00  0.57           N  
ATOM   3911  CA  VAL A 246     -15.714  25.262   0.972  1.00  0.57           C  
ATOM   3912  C   VAL A 246     -15.742  24.876   2.452  1.00  0.57           C  
ATOM   3913  O   VAL A 246     -14.692  24.606   3.044  1.00  0.57           O  
ATOM   3914  CB  VAL A 246     -15.341  24.016   0.146  1.00  0.57           C  
ATOM   3915  CG1 VAL A 246     -16.273  22.871   0.480  1.00  0.57           C  
ATOM   3916  CG2 VAL A 246     -15.377  24.342  -1.346  1.00  0.57           C  
ATOM   3917  H   VAL A 246     -13.821  26.284   1.017  1.00  0.57           H  
ATOM   3918  HA  VAL A 246     -16.715  25.583   0.683  1.00  0.57           H  
ATOM   3919  HB  VAL A 246     -14.384  23.719   0.403  1.00  0.57           H  
ATOM   3920 1HG1 VAL A 246     -15.984  22.008  -0.085  1.00  0.57           H  
ATOM   3921 2HG1 VAL A 246     -16.211  22.638   1.541  1.00  0.57           H  
ATOM   3922 3HG1 VAL A 246     -17.297  23.146   0.231  1.00  0.57           H  
ATOM   3923 1HG2 VAL A 246     -15.097  23.459  -1.914  1.00  0.57           H  
ATOM   3924 2HG2 VAL A 246     -16.383  24.654  -1.627  1.00  0.57           H  
ATOM   3925 3HG2 VAL A 246     -14.676  25.142  -1.566  1.00  0.57           H  
ATOM   3926  N   THR A 247     -16.942  24.801   3.024  1.00  0.57           N  
ATOM   3927  CA  THR A 247     -17.091  24.400   4.418  1.00  0.57           C  
ATOM   3928  C   THR A 247     -17.601  22.964   4.480  1.00  0.57           C  
ATOM   3929  O   THR A 247     -18.543  22.608   3.768  1.00  0.57           O  
ATOM   3930  CB  THR A 247     -18.054  25.322   5.186  1.00  0.57           C  
ATOM   3931  OG1 THR A 247     -17.561  26.672   5.164  1.00  0.57           O  
ATOM   3932  CG2 THR A 247     -18.151  24.858   6.633  1.00  0.57           C  
ATOM   3933  H   THR A 247     -17.763  25.034   2.482  1.00  0.57           H  
ATOM   3934  HA  THR A 247     -16.120  24.442   4.903  1.00  0.57           H  
ATOM   3935  HB  THR A 247     -19.041  25.293   4.727  1.00  0.57           H  
ATOM   3936  HG1 THR A 247     -17.594  27.008   4.265  1.00  0.57           H  
ATOM   3937 1HG2 THR A 247     -18.824  25.513   7.181  1.00  0.57           H  
ATOM   3938 2HG2 THR A 247     -18.534  23.840   6.677  1.00  0.57           H  
ATOM   3939 3HG2 THR A 247     -17.158  24.889   7.085  1.00  0.57           H  
ATOM   3940  N   ILE A 248     -16.961  22.141   5.307  1.00  0.58           N  
ATOM   3941  CA  ILE A 248     -17.336  20.741   5.454  1.00  0.58           C  
ATOM   3942  C   ILE A 248     -18.060  20.421   6.791  1.00  0.58           C  
ATOM   3943  O   ILE A 248     -17.440  20.477   7.867  1.00  0.58           O  
ATOM   3944  CB  ILE A 248     -16.100  19.874   5.229  1.00  0.58           C  
ATOM   3945  CG1 ILE A 248     -15.616  20.126   3.732  1.00  0.58           C  
ATOM   3946  CG2 ILE A 248     -16.420  18.425   5.534  1.00  0.58           C  
ATOM   3947  CD1 ILE A 248     -14.291  19.527   3.338  1.00  0.58           C  
ATOM   3948  H   ILE A 248     -16.185  22.523   5.848  1.00  0.58           H  
ATOM   3949  HA  ILE A 248     -17.952  20.498   4.607  1.00  0.58           H  
ATOM   3950  HB  ILE A 248     -15.302  20.220   5.880  1.00  0.58           H  
ATOM   3951 1HG1 ILE A 248     -16.378  19.729   3.070  1.00  0.58           H  
ATOM   3952 2HG1 ILE A 248     -15.543  21.198   3.564  1.00  0.58           H  
ATOM   3953 1HG2 ILE A 248     -15.542  17.805   5.371  1.00  0.58           H  
ATOM   3954 2HG2 ILE A 248     -16.742  18.334   6.572  1.00  0.58           H  
ATOM   3955 3HG2 ILE A 248     -17.216  18.099   4.890  1.00  0.58           H  
ATOM   3956 1HD1 ILE A 248     -14.075  19.760   2.296  1.00  0.58           H  
ATOM   3957 2HD1 ILE A 248     -13.545  19.950   3.954  1.00  0.58           H  
ATOM   3958 3HD1 ILE A 248     -14.311  18.446   3.470  1.00  0.58           H  
ATOM   3959  N   PRO A 249     -19.369  20.054   6.729  1.00  0.59           N  
ATOM   3960  CA  PRO A 249     -20.259  19.817   7.854  1.00  0.59           C  
ATOM   3961  C   PRO A 249     -19.765  18.818   8.872  1.00  0.59           C  
ATOM   3962  O   PRO A 249     -19.277  17.737   8.535  1.00  0.59           O  
ATOM   3963  CB  PRO A 249     -21.512  19.260   7.173  1.00  0.59           C  
ATOM   3964  CG  PRO A 249     -21.507  19.863   5.810  1.00  0.59           C  
ATOM   3965  CD  PRO A 249     -20.062  19.912   5.411  1.00  0.59           C  
ATOM   3966  HA  PRO A 249     -20.507  20.769   8.333  1.00  0.59           H  
ATOM   3967 1HB  PRO A 249     -21.474  18.162   7.160  1.00  0.59           H  
ATOM   3968 2HB  PRO A 249     -22.400  19.542   7.761  1.00  0.59           H  
ATOM   3969 1HG  PRO A 249     -22.117  19.260   5.123  1.00  0.59           H  
ATOM   3970 2HG  PRO A 249     -21.964  20.865   5.843  1.00  0.59           H  
ATOM   3971 1HD  PRO A 249     -19.752  18.996   4.882  1.00  0.59           H  
ATOM   3972 2HD  PRO A 249     -19.980  20.821   4.799  1.00  0.59           H  
ATOM   3973  N   GLY A 250     -19.901  19.206  10.127  1.00  0.61           N  
ATOM   3974  CA  GLY A 250     -19.570  18.400  11.292  1.00  0.61           C  
ATOM   3975  C   GLY A 250     -18.085  18.368  11.630  1.00  0.61           C  
ATOM   3976  O   GLY A 250     -17.704  17.893  12.699  1.00  0.61           O  
ATOM   3977  H   GLY A 250     -20.316  20.127  10.292  1.00  0.61           H  
ATOM   3978 1HA  GLY A 250     -20.121  18.790  12.148  1.00  0.61           H  
ATOM   3979 2HA  GLY A 250     -19.925  17.384  11.130  1.00  0.61           H  
ATOM   3980  N   ALA A 251     -17.240  18.865  10.735  1.00  0.62           N  
ATOM   3981  CA  ALA A 251     -15.808  18.804  10.967  1.00  0.62           C  
ATOM   3982  C   ALA A 251     -15.350  19.974  11.791  1.00  0.62           C  
ATOM   3983  O   ALA A 251     -15.947  21.040  11.713  1.00  0.62           O  
ATOM   3984  CB  ALA A 251     -15.076  18.776   9.657  1.00  0.62           C  
ATOM   3985  H   ALA A 251     -17.582  19.269   9.861  1.00  0.62           H  
ATOM   3986  HA  ALA A 251     -15.583  17.892  11.522  1.00  0.62           H  
ATOM   3987 1HB  ALA A 251     -14.001  18.717   9.847  1.00  0.62           H  
ATOM   3988 2HB  ALA A 251     -15.389  17.924   9.085  1.00  0.62           H  
ATOM   3989 3HB  ALA A 251     -15.300  19.660   9.108  1.00  0.62           H  
ATOM   3990  N   GLY A 252     -14.284  19.776  12.551  1.00  0.64           N  
ATOM   3991  CA  GLY A 252     -13.620  20.815  13.311  1.00  0.64           C  
ATOM   3992  C   GLY A 252     -12.271  21.071  12.668  1.00  0.64           C  
ATOM   3993  O   GLY A 252     -12.138  20.985  11.453  1.00  0.64           O  
ATOM   3994  H   GLY A 252     -13.871  18.851  12.579  1.00  0.64           H  
ATOM   3995 1HA  GLY A 252     -14.210  21.726  13.301  1.00  0.64           H  
ATOM   3996 2HA  GLY A 252     -13.496  20.502  14.346  1.00  0.64           H  
ATOM   3997  N   HIS A 253     -11.264  21.362  13.485  1.00  0.66           N  
ATOM   3998  CA  HIS A 253      -9.929  21.687  12.980  1.00  0.66           C  
ATOM   3999  C   HIS A 253      -9.291  20.526  12.191  1.00  0.66           C  
ATOM   4000  O   HIS A 253      -8.692  20.733  11.145  1.00  0.66           O  
ATOM   4001  CB  HIS A 253      -9.035  22.155  14.134  1.00  0.66           C  
ATOM   4002  CG  HIS A 253      -7.685  22.661  13.736  1.00  0.66           C  
ATOM   4003  ND1 HIS A 253      -7.520  23.833  13.034  1.00  0.66           N  
ATOM   4004  CD2 HIS A 253      -6.443  22.191  13.975  1.00  0.66           C  
ATOM   4005  CE1 HIS A 253      -6.238  24.058  12.846  1.00  0.66           C  
ATOM   4006  NE2 HIS A 253      -5.559  23.076  13.412  1.00  0.66           N  
ATOM   4007  H   HIS A 253     -11.434  21.393  14.479  1.00  0.66           H  
ATOM   4008  HA  HIS A 253     -10.013  22.524  12.284  1.00  0.66           H  
ATOM   4009 1HB  HIS A 253      -9.540  22.953  14.678  1.00  0.66           H  
ATOM   4010 2HB  HIS A 253      -8.890  21.353  14.818  1.00  0.66           H  
ATOM   4011  HD1 HIS A 253      -8.257  24.436  12.725  1.00  0.66           H  
ATOM   4012  HD2 HIS A 253      -6.070  21.324  14.490  1.00  0.66           H  
ATOM   4013  HE1 HIS A 253      -5.909  24.947  12.299  1.00  0.66           H  
ATOM   4014  N   TRP A 254      -9.375  19.287  12.668  1.00  0.68           N  
ATOM   4015  CA  TRP A 254      -8.691  18.206  11.940  1.00  0.68           C  
ATOM   4016  C   TRP A 254      -9.538  17.602  10.834  1.00  0.68           C  
ATOM   4017  O   TRP A 254      -9.835  16.404  10.823  1.00  0.68           O  
ATOM   4018  CB  TRP A 254      -8.254  17.127  12.902  1.00  0.68           C  
ATOM   4019  CG  TRP A 254      -7.244  17.644  13.785  1.00  0.68           C  
ATOM   4020  CD1 TRP A 254      -5.912  17.583  13.615  1.00  0.68           C  
ATOM   4021  CD2 TRP A 254      -7.459  18.364  14.997  1.00  0.68           C  
ATOM   4022  NE1 TRP A 254      -5.290  18.218  14.627  1.00  0.68           N  
ATOM   4023  CE2 TRP A 254      -6.215  18.703  15.481  1.00  0.68           C  
ATOM   4024  CE3 TRP A 254      -8.601  18.756  15.695  1.00  0.68           C  
ATOM   4025  CZ2 TRP A 254      -6.058  19.416  16.620  1.00  0.68           C  
ATOM   4026  CZ3 TRP A 254      -8.444  19.481  16.855  1.00  0.68           C  
ATOM   4027  CH2 TRP A 254      -7.208  19.808  17.297  1.00  0.68           C  
ATOM   4028  H   TRP A 254      -9.893  19.097  13.511  1.00  0.68           H  
ATOM   4029  HA  TRP A 254      -7.794  18.621  11.478  1.00  0.68           H  
ATOM   4030 1HB  TRP A 254      -9.104  16.772  13.477  1.00  0.68           H  
ATOM   4031 2HB  TRP A 254      -7.840  16.287  12.352  1.00  0.68           H  
ATOM   4032  HD1 TRP A 254      -5.408  17.104  12.781  1.00  0.68           H  
ATOM   4033  HE1 TRP A 254      -4.282  18.322  14.730  1.00  0.68           H  
ATOM   4034  HE3 TRP A 254      -9.594  18.501  15.327  1.00  0.68           H  
ATOM   4035  HZ2 TRP A 254      -5.071  19.686  16.981  1.00  0.68           H  
ATOM   4036  HZ3 TRP A 254      -9.335  19.796  17.400  1.00  0.68           H  
ATOM   4037  HH2 TRP A 254      -7.123  20.397  18.202  1.00  0.68           H  
ATOM   4038  N   LEU A 255      -9.834  18.427   9.850  1.00  0.70           N  
ATOM   4039  CA  LEU A 255     -10.686  18.091   8.720  1.00  0.70           C  
ATOM   4040  C   LEU A 255     -10.282  16.821   7.995  1.00  0.70           C  
ATOM   4041  O   LEU A 255     -11.103  15.944   7.719  1.00  0.70           O  
ATOM   4042  CB  LEU A 255     -10.624  19.242   7.732  1.00  0.70           C  
ATOM   4043  CG  LEU A 255     -11.363  19.075   6.490  1.00  0.70           C  
ATOM   4044  CD1 LEU A 255     -12.827  18.935   6.802  1.00  0.70           C  
ATOM   4045  CD2 LEU A 255     -11.057  20.285   5.604  1.00  0.70           C  
ATOM   4046  H   LEU A 255      -9.484  19.385   9.947  1.00  0.70           H  
ATOM   4047  HA  LEU A 255     -11.704  17.977   9.089  1.00  0.70           H  
ATOM   4048 1HB  LEU A 255     -11.021  20.134   8.231  1.00  0.70           H  
ATOM   4049 2HB  LEU A 255      -9.581  19.443   7.486  1.00  0.70           H  
ATOM   4050  HG  LEU A 255     -11.044  18.162   6.000  1.00  0.70           H  
ATOM   4051 1HD1 LEU A 255     -13.371  18.792   5.898  1.00  0.70           H  
ATOM   4052 2HD1 LEU A 255     -12.979  18.073   7.446  1.00  0.70           H  
ATOM   4053 3HD1 LEU A 255     -13.175  19.836   7.307  1.00  0.70           H  
ATOM   4054 1HD2 LEU A 255     -11.560  20.182   4.678  1.00  0.70           H  
ATOM   4055 2HD2 LEU A 255     -11.380  21.205   6.106  1.00  0.70           H  
ATOM   4056 3HD2 LEU A 255      -9.987  20.336   5.421  1.00  0.70           H  
ATOM   4057  N   HIS A 256      -8.999  16.707   7.715  1.00  0.72           N  
ATOM   4058  CA  HIS A 256      -8.462  15.573   6.980  1.00  0.72           C  
ATOM   4059  C   HIS A 256      -8.575  14.239   7.728  1.00  0.72           C  
ATOM   4060  O   HIS A 256      -8.466  13.177   7.117  1.00  0.72           O  
ATOM   4061  CB  HIS A 256      -7.001  15.856   6.657  1.00  0.72           C  
ATOM   4062  CG  HIS A 256      -6.131  15.950   7.851  1.00  0.72           C  
ATOM   4063  ND1 HIS A 256      -6.103  17.066   8.655  1.00  0.72           N  
ATOM   4064  CD2 HIS A 256      -5.249  15.077   8.385  1.00  0.72           C  
ATOM   4065  CE1 HIS A 256      -5.249  16.871   9.639  1.00  0.72           C  
ATOM   4066  NE2 HIS A 256      -4.716  15.674   9.498  1.00  0.72           N  
ATOM   4067  H   HIS A 256      -8.378  17.450   8.002  1.00  0.72           H  
ATOM   4068  HA  HIS A 256      -9.005  15.472   6.040  1.00  0.72           H  
ATOM   4069 1HB  HIS A 256      -6.600  15.112   6.050  1.00  0.72           H  
ATOM   4070 2HB  HIS A 256      -6.937  16.794   6.114  1.00  0.72           H  
ATOM   4071  HD2 HIS A 256      -5.009  14.083   8.002  1.00  0.72           H  
ATOM   4072  HE1 HIS A 256      -5.024  17.583  10.428  1.00  0.72           H  
ATOM   4073  HE2 HIS A 256      -4.030  15.257  10.105  1.00  0.72           H  
ATOM   4074  N   ALA A 257      -8.746  14.292   9.052  1.00  0.72           N  
ATOM   4075  CA  ALA A 257      -8.856  13.086   9.856  1.00  0.72           C  
ATOM   4076  C   ALA A 257     -10.315  12.776  10.156  1.00  0.72           C  
ATOM   4077  O   ALA A 257     -10.731  11.616  10.162  1.00  0.72           O  
ATOM   4078  CB  ALA A 257      -8.085  13.246  11.151  1.00  0.72           C  
ATOM   4079  H   ALA A 257      -8.858  15.190   9.514  1.00  0.72           H  
ATOM   4080  HA  ALA A 257      -8.438  12.255   9.288  1.00  0.72           H  
ATOM   4081 1HB  ALA A 257      -8.162  12.333  11.736  1.00  0.72           H  
ATOM   4082 2HB  ALA A 257      -7.038  13.453  10.925  1.00  0.72           H  
ATOM   4083 3HB  ALA A 257      -8.509  14.075  11.715  1.00  0.72           H  
ATOM   4084  N   GLN A 258     -11.088  13.825  10.431  1.00  0.72           N  
ATOM   4085  CA  GLN A 258     -12.493  13.687  10.794  1.00  0.72           C  
ATOM   4086  C   GLN A 258     -13.401  13.372   9.607  1.00  0.72           C  
ATOM   4087  O   GLN A 258     -14.310  12.548   9.721  1.00  0.72           O  
ATOM   4088  CB  GLN A 258     -12.957  14.963  11.471  1.00  0.72           C  
ATOM   4089  CG  GLN A 258     -12.324  15.210  12.824  1.00  0.72           C  
ATOM   4090  CD  GLN A 258     -12.734  16.530  13.347  1.00  0.72           C  
ATOM   4091  OE1 GLN A 258     -12.871  17.457  12.547  1.00  0.72           O  
ATOM   4092  NE2 GLN A 258     -12.956  16.638  14.652  1.00  0.72           N  
ATOM   4093  H   GLN A 258     -10.680  14.757  10.414  1.00  0.72           H  
ATOM   4094  HA  GLN A 258     -12.577  12.867  11.505  1.00  0.72           H  
ATOM   4095 1HB  GLN A 258     -12.706  15.815  10.830  1.00  0.72           H  
ATOM   4096 2HB  GLN A 258     -14.039  14.946  11.586  1.00  0.72           H  
ATOM   4097 1HG  GLN A 258     -12.639  14.436  13.526  1.00  0.72           H  
ATOM   4098 2HG  GLN A 258     -11.237  15.199  12.718  1.00  0.72           H  
ATOM   4099 1HE2 GLN A 258     -13.248  17.503  15.056  1.00  0.72           H  
ATOM   4100 2HE2 GLN A 258     -12.855  15.830  15.239  1.00  0.72           H  
ATOM   4101  N   GLN A 259     -13.157  14.028   8.467  1.00  0.70           N  
ATOM   4102  CA  GLN A 259     -13.954  13.817   7.268  1.00  0.70           C  
ATOM   4103  C   GLN A 259     -13.082  13.641   6.030  1.00  0.70           C  
ATOM   4104  O   GLN A 259     -13.241  14.407   5.071  1.00  0.70           O  
ATOM   4105  CB  GLN A 259     -14.871  15.017   7.005  1.00  0.70           C  
ATOM   4106  CG  GLN A 259     -15.942  15.300   8.055  1.00  0.70           C  
ATOM   4107  CD  GLN A 259     -17.033  14.258   8.047  1.00  0.70           C  
ATOM   4108  OE1 GLN A 259     -17.175  13.506   7.073  1.00  0.70           O  
ATOM   4109  NE2 GLN A 259     -17.816  14.203   9.117  1.00  0.70           N  
ATOM   4110  H   GLN A 259     -12.393  14.702   8.414  1.00  0.70           H  
ATOM   4111  HA  GLN A 259     -14.573  12.933   7.402  1.00  0.70           H  
ATOM   4112 1HB  GLN A 259     -14.258  15.916   6.910  1.00  0.70           H  
ATOM   4113 2HB  GLN A 259     -15.380  14.878   6.055  1.00  0.70           H  
ATOM   4114 1HG  GLN A 259     -15.493  15.330   9.046  1.00  0.70           H  
ATOM   4115 2HG  GLN A 259     -16.412  16.255   7.830  1.00  0.70           H  
ATOM   4116 1HE2 GLN A 259     -18.556  13.533   9.160  1.00  0.70           H  
ATOM   4117 2HE2 GLN A 259     -17.665  14.827   9.882  1.00  0.70           H  
ATOM   4118  N   PRO A 260     -12.226  12.601   5.960  1.00  0.68           N  
ATOM   4119  CA  PRO A 260     -11.323  12.369   4.858  1.00  0.68           C  
ATOM   4120  C   PRO A 260     -12.062  12.097   3.565  1.00  0.68           C  
ATOM   4121  O   PRO A 260     -11.561  12.391   2.491  1.00  0.68           O  
ATOM   4122  CB  PRO A 260     -10.559  11.120   5.307  1.00  0.68           C  
ATOM   4123  CG  PRO A 260     -11.463  10.450   6.317  1.00  0.68           C  
ATOM   4124  CD  PRO A 260     -12.173  11.580   7.009  1.00  0.68           C  
ATOM   4125  HA  PRO A 260     -10.642  13.224   4.763  1.00  0.68           H  
ATOM   4126 1HB  PRO A 260     -10.342  10.485   4.436  1.00  0.68           H  
ATOM   4127 2HB  PRO A 260      -9.592  11.412   5.736  1.00  0.68           H  
ATOM   4128 1HG  PRO A 260     -12.148   9.755   5.817  1.00  0.68           H  
ATOM   4129 2HG  PRO A 260     -10.862   9.851   7.022  1.00  0.68           H  
ATOM   4130 1HD  PRO A 260     -13.162  11.254   7.336  1.00  0.68           H  
ATOM   4131 2HD  PRO A 260     -11.557  11.923   7.827  1.00  0.68           H  
ATOM   4132  N   LYS A 261     -13.302  11.611   3.645  1.00  0.65           N  
ATOM   4133  CA  LYS A 261     -14.022  11.302   2.416  1.00  0.65           C  
ATOM   4134  C   LYS A 261     -14.417  12.565   1.676  1.00  0.65           C  
ATOM   4135  O   LYS A 261     -14.325  12.640   0.448  1.00  0.65           O  
ATOM   4136  CB  LYS A 261     -15.263  10.467   2.722  1.00  0.65           C  
ATOM   4137  CG  LYS A 261     -14.963   9.046   3.185  1.00  0.65           C  
ATOM   4138  CD  LYS A 261     -16.244   8.278   3.485  1.00  0.65           C  
ATOM   4139  CE  LYS A 261     -15.949   6.859   3.953  1.00  0.65           C  
ATOM   4140  NZ  LYS A 261     -17.196   6.117   4.288  1.00  0.65           N  
ATOM   4141  H   LYS A 261     -13.723  11.404   4.540  1.00  0.65           H  
ATOM   4142  HA  LYS A 261     -13.362  10.727   1.765  1.00  0.65           H  
ATOM   4143 1HB  LYS A 261     -15.848  10.958   3.502  1.00  0.65           H  
ATOM   4144 2HB  LYS A 261     -15.890  10.408   1.833  1.00  0.65           H  
ATOM   4145 1HG  LYS A 261     -14.405   8.523   2.407  1.00  0.65           H  
ATOM   4146 2HG  LYS A 261     -14.348   9.082   4.085  1.00  0.65           H  
ATOM   4147 1HD  LYS A 261     -16.807   8.797   4.262  1.00  0.65           H  
ATOM   4148 2HD  LYS A 261     -16.858   8.233   2.585  1.00  0.65           H  
ATOM   4149 1HE  LYS A 261     -15.422   6.324   3.163  1.00  0.65           H  
ATOM   4150 2HE  LYS A 261     -15.313   6.898   4.838  1.00  0.65           H  
ATOM   4151 1HZ  LYS A 261     -16.963   5.184   4.593  1.00  0.65           H  
ATOM   4152 2HZ  LYS A 261     -17.686   6.601   5.028  1.00  0.65           H  
ATOM   4153 3HZ  LYS A 261     -17.787   6.067   3.471  1.00  0.65           H  
ATOM   4154  N   ILE A 262     -14.849  13.566   2.434  1.00  0.63           N  
ATOM   4155  CA  ILE A 262     -15.303  14.807   1.843  1.00  0.63           C  
ATOM   4156  C   ILE A 262     -14.077  15.615   1.478  1.00  0.63           C  
ATOM   4157  O   ILE A 262     -14.031  16.240   0.418  1.00  0.63           O  
ATOM   4158  CB  ILE A 262     -16.218  15.610   2.761  1.00  0.63           C  
ATOM   4159  CG1 ILE A 262     -17.503  14.842   3.057  1.00  0.63           C  
ATOM   4160  CG2 ILE A 262     -16.568  16.903   2.032  1.00  0.63           C  
ATOM   4161  CD1 ILE A 262     -18.332  15.465   4.163  1.00  0.63           C  
ATOM   4162  H   ILE A 262     -14.866  13.454   3.440  1.00  0.63           H  
ATOM   4163  HA  ILE A 262     -15.855  14.585   0.932  1.00  0.63           H  
ATOM   4164  HB  ILE A 262     -15.714  15.826   3.703  1.00  0.63           H  
ATOM   4165 1HG1 ILE A 262     -18.106  14.793   2.150  1.00  0.63           H  
ATOM   4166 2HG1 ILE A 262     -17.243  13.825   3.357  1.00  0.63           H  
ATOM   4167 1HG2 ILE A 262     -17.223  17.507   2.645  1.00  0.63           H  
ATOM   4168 2HG2 ILE A 262     -15.659  17.452   1.816  1.00  0.63           H  
ATOM   4169 3HG2 ILE A 262     -17.071  16.665   1.095  1.00  0.63           H  
ATOM   4170 1HD1 ILE A 262     -19.226  14.867   4.332  1.00  0.63           H  
ATOM   4171 2HD1 ILE A 262     -17.745  15.498   5.084  1.00  0.63           H  
ATOM   4172 3HD1 ILE A 262     -18.622  16.472   3.880  1.00  0.63           H  
ATOM   4173  N   PHE A 263     -13.073  15.603   2.365  1.00  0.61           N  
ATOM   4174  CA  PHE A 263     -11.836  16.316   2.104  1.00  0.61           C  
ATOM   4175  C   PHE A 263     -11.292  15.884   0.731  1.00  0.61           C  
ATOM   4176  O   PHE A 263     -10.958  16.730  -0.113  1.00  0.61           O  
ATOM   4177  CB  PHE A 263     -10.787  15.982   3.163  1.00  0.61           C  
ATOM   4178  CG  PHE A 263      -9.514  16.682   2.875  1.00  0.61           C  
ATOM   4179  CD1 PHE A 263      -9.267  17.911   3.407  1.00  0.61           C  
ATOM   4180  CD2 PHE A 263      -8.596  16.150   1.986  1.00  0.61           C  
ATOM   4181  CE1 PHE A 263      -8.135  18.602   3.094  1.00  0.61           C  
ATOM   4182  CE2 PHE A 263      -7.472  16.846   1.654  1.00  0.61           C  
ATOM   4183  CZ  PHE A 263      -7.247  18.079   2.213  1.00  0.61           C  
ATOM   4184  H   PHE A 263     -13.163  15.084   3.238  1.00  0.61           H  
ATOM   4185  HA  PHE A 263     -12.031  17.388   2.095  1.00  0.61           H  
ATOM   4186 1HB  PHE A 263     -11.142  16.268   4.156  1.00  0.61           H  
ATOM   4187 2HB  PHE A 263     -10.597  14.915   3.168  1.00  0.61           H  
ATOM   4188  HD1 PHE A 263      -9.984  18.330   4.072  1.00  0.61           H  
ATOM   4189  HD2 PHE A 263      -8.782  15.177   1.534  1.00  0.61           H  
ATOM   4190  HE1 PHE A 263      -7.958  19.577   3.531  1.00  0.61           H  
ATOM   4191  HE2 PHE A 263      -6.762  16.425   0.944  1.00  0.61           H  
ATOM   4192  HZ  PHE A 263      -6.371  18.636   1.953  1.00  0.61           H  
ATOM   4193  N   ILE A 264     -11.221  14.561   0.507  1.00  0.61           N  
ATOM   4194  CA  ILE A 264     -10.763  13.988  -0.752  1.00  0.61           C  
ATOM   4195  C   ILE A 264     -11.642  14.363  -1.914  1.00  0.61           C  
ATOM   4196  O   ILE A 264     -11.135  14.756  -2.965  1.00  0.61           O  
ATOM   4197  CB  ILE A 264     -10.700  12.469  -0.659  1.00  0.61           C  
ATOM   4198  CG1 ILE A 264      -9.595  12.070   0.245  1.00  0.61           C  
ATOM   4199  CG2 ILE A 264     -10.566  11.833  -2.037  1.00  0.61           C  
ATOM   4200  CD1 ILE A 264      -9.695  10.658   0.616  1.00  0.61           C  
ATOM   4201  H   ILE A 264     -11.491  13.909   1.245  1.00  0.61           H  
ATOM   4202  HA  ILE A 264      -9.759  14.359  -0.945  1.00  0.61           H  
ATOM   4203  HB  ILE A 264     -11.624  12.111  -0.198  1.00  0.61           H  
ATOM   4204 1HG1 ILE A 264      -8.656  12.219  -0.276  1.00  0.61           H  
ATOM   4205 2HG1 ILE A 264      -9.595  12.690   1.133  1.00  0.61           H  
ATOM   4206 1HG2 ILE A 264     -10.546  10.748  -1.934  1.00  0.61           H  
ATOM   4207 2HG2 ILE A 264     -11.416  12.120  -2.650  1.00  0.61           H  
ATOM   4208 3HG2 ILE A 264      -9.671  12.159  -2.507  1.00  0.61           H  
ATOM   4209 1HD1 ILE A 264      -8.883  10.377   1.245  1.00  0.61           H  
ATOM   4210 2HD1 ILE A 264     -10.630  10.481   1.144  1.00  0.61           H  
ATOM   4211 3HD1 ILE A 264      -9.684  10.081  -0.284  1.00  0.61           H  
ATOM   4212  N   GLN A 265     -12.959  14.275  -1.746  1.00  0.61           N  
ATOM   4213  CA  GLN A 265     -13.830  14.649  -2.840  1.00  0.61           C  
ATOM   4214  C   GLN A 265     -13.553  16.088  -3.270  1.00  0.61           C  
ATOM   4215  O   GLN A 265     -13.381  16.355  -4.459  1.00  0.61           O  
ATOM   4216  CB  GLN A 265     -15.300  14.490  -2.435  1.00  0.61           C  
ATOM   4217  CG  GLN A 265     -16.286  14.833  -3.547  1.00  0.61           C  
ATOM   4218  CD  GLN A 265     -17.741  14.667  -3.133  1.00  0.61           C  
ATOM   4219  OE1 GLN A 265     -18.083  13.862  -2.257  1.00  0.61           O  
ATOM   4220  NE2 GLN A 265     -18.614  15.430  -3.769  1.00  0.61           N  
ATOM   4221  H   GLN A 265     -13.362  13.922  -0.876  1.00  0.61           H  
ATOM   4222  HA  GLN A 265     -13.626  13.996  -3.686  1.00  0.61           H  
ATOM   4223 1HB  GLN A 265     -15.478  13.465  -2.109  1.00  0.61           H  
ATOM   4224 2HB  GLN A 265     -15.510  15.142  -1.586  1.00  0.61           H  
ATOM   4225 1HG  GLN A 265     -16.134  15.878  -3.832  1.00  0.61           H  
ATOM   4226 2HG  GLN A 265     -16.098  14.187  -4.403  1.00  0.61           H  
ATOM   4227 1HE2 GLN A 265     -19.586  15.372  -3.553  1.00  0.61           H  
ATOM   4228 2HE2 GLN A 265     -18.291  16.086  -4.491  1.00  0.61           H  
ATOM   4229  N   LYS A 266     -13.415  17.004  -2.306  1.00  0.62           N  
ATOM   4230  CA  LYS A 266     -13.202  18.410  -2.646  1.00  0.62           C  
ATOM   4231  C   LYS A 266     -11.810  18.641  -3.234  1.00  0.62           C  
ATOM   4232  O   LYS A 266     -11.638  19.439  -4.167  1.00  0.62           O  
ATOM   4233  CB  LYS A 266     -13.456  19.278  -1.411  1.00  0.62           C  
ATOM   4234  CG  LYS A 266     -14.914  19.254  -1.004  1.00  0.62           C  
ATOM   4235  CD  LYS A 266     -15.765  19.859  -2.117  1.00  0.62           C  
ATOM   4236  CE  LYS A 266     -17.256  19.728  -1.861  1.00  0.62           C  
ATOM   4237  NZ  LYS A 266     -18.043  20.288  -3.006  1.00  0.62           N  
ATOM   4238  H   LYS A 266     -13.521  16.728  -1.329  1.00  0.62           H  
ATOM   4239  HA  LYS A 266     -13.930  18.686  -3.409  1.00  0.62           H  
ATOM   4240 1HB  LYS A 266     -12.856  18.908  -0.572  1.00  0.62           H  
ATOM   4241 2HB  LYS A 266     -13.166  20.305  -1.610  1.00  0.62           H  
ATOM   4242 1HG  LYS A 266     -15.225  18.222  -0.835  1.00  0.62           H  
ATOM   4243 2HG  LYS A 266     -15.046  19.810  -0.079  1.00  0.62           H  
ATOM   4244 1HD  LYS A 266     -15.516  20.912  -2.240  1.00  0.62           H  
ATOM   4245 2HD  LYS A 266     -15.543  19.346  -3.055  1.00  0.62           H  
ATOM   4246 1HE  LYS A 266     -17.492  18.668  -1.760  1.00  0.62           H  
ATOM   4247 2HE  LYS A 266     -17.536  20.244  -0.944  1.00  0.62           H  
ATOM   4248 1HZ  LYS A 266     -19.028  20.162  -2.847  1.00  0.62           H  
ATOM   4249 2HZ  LYS A 266     -17.846  21.262  -3.120  1.00  0.62           H  
ATOM   4250 3HZ  LYS A 266     -17.756  19.789  -3.875  1.00  0.62           H  
ATOM   4251  N   THR A 267     -10.826  17.882  -2.761  1.00  0.66           N  
ATOM   4252  CA  THR A 267      -9.482  17.962  -3.301  1.00  0.66           C  
ATOM   4253  C   THR A 267      -9.511  17.605  -4.785  1.00  0.66           C  
ATOM   4254  O   THR A 267      -8.948  18.325  -5.614  1.00  0.66           O  
ATOM   4255  CB  THR A 267      -8.559  16.977  -2.548  1.00  0.66           C  
ATOM   4256  OG1 THR A 267      -8.456  17.368  -1.179  1.00  0.66           O  
ATOM   4257  CG2 THR A 267      -7.173  16.805  -3.204  1.00  0.66           C  
ATOM   4258  H   THR A 267     -11.004  17.255  -1.976  1.00  0.66           H  
ATOM   4259  HA  THR A 267      -9.115  18.980  -3.188  1.00  0.66           H  
ATOM   4260  HB  THR A 267      -9.030  16.008  -2.571  1.00  0.66           H  
ATOM   4261  HG1 THR A 267      -9.359  17.342  -0.767  1.00  0.66           H  
ATOM   4262 1HG2 THR A 267      -6.606  16.068  -2.644  1.00  0.66           H  
ATOM   4263 2HG2 THR A 267      -7.299  16.457  -4.234  1.00  0.66           H  
ATOM   4264 3HG2 THR A 267      -6.641  17.726  -3.212  1.00  0.66           H  
ATOM   4265  N   LEU A 268     -10.195  16.500  -5.104  1.00  0.71           N  
ATOM   4266  CA  LEU A 268     -10.298  16.002  -6.469  1.00  0.71           C  
ATOM   4267  C   LEU A 268     -11.219  16.846  -7.367  1.00  0.71           C  
ATOM   4268  O   LEU A 268     -10.958  16.973  -8.563  1.00  0.71           O  
ATOM   4269  CB  LEU A 268     -10.762  14.545  -6.436  1.00  0.71           C  
ATOM   4270  CG  LEU A 268      -9.752  13.543  -5.837  1.00  0.71           C  
ATOM   4271  CD1 LEU A 268     -10.390  12.184  -5.721  1.00  0.71           C  
ATOM   4272  CD2 LEU A 268      -8.534  13.476  -6.722  1.00  0.71           C  
ATOM   4273  H   LEU A 268     -10.639  15.966  -4.355  1.00  0.71           H  
ATOM   4274  HA  LEU A 268      -9.300  16.026  -6.907  1.00  0.71           H  
ATOM   4275 1HB  LEU A 268     -11.676  14.493  -5.836  1.00  0.71           H  
ATOM   4276 2HB  LEU A 268     -10.994  14.228  -7.450  1.00  0.71           H  
ATOM   4277  HG  LEU A 268      -9.464  13.873  -4.835  1.00  0.71           H  
ATOM   4278 1HD1 LEU A 268      -9.677  11.482  -5.290  1.00  0.71           H  
ATOM   4279 2HD1 LEU A 268     -11.266  12.254  -5.081  1.00  0.71           H  
ATOM   4280 3HD1 LEU A 268     -10.688  11.839  -6.708  1.00  0.71           H  
ATOM   4281 1HD2 LEU A 268      -7.819  12.773  -6.304  1.00  0.71           H  
ATOM   4282 2HD2 LEU A 268      -8.827  13.143  -7.717  1.00  0.71           H  
ATOM   4283 3HD2 LEU A 268      -8.082  14.467  -6.793  1.00  0.71           H  
ATOM   4284  N   GLU A 269     -12.300  17.427  -6.823  1.00  0.80           N  
ATOM   4285  CA  GLU A 269     -13.154  18.278  -7.662  1.00  0.80           C  
ATOM   4286  C   GLU A 269     -12.359  19.484  -8.160  1.00  0.80           C  
ATOM   4287  O   GLU A 269     -12.498  19.906  -9.308  1.00  0.80           O  
ATOM   4288  CB  GLU A 269     -14.415  18.755  -6.915  1.00  0.80           C  
ATOM   4289  CG  GLU A 269     -15.511  17.663  -6.678  1.00  0.80           C  
ATOM   4290  CD  GLU A 269     -16.733  18.149  -5.854  1.00  0.80           C  
ATOM   4291  OE1 GLU A 269     -16.717  19.259  -5.356  1.00  0.80           O  
ATOM   4292  OE2 GLU A 269     -17.677  17.395  -5.728  1.00  0.80           O  
ATOM   4293  H   GLU A 269     -12.534  17.268  -5.845  1.00  0.80           H  
ATOM   4294  HA  GLU A 269     -13.471  17.700  -8.529  1.00  0.80           H  
ATOM   4295 1HB  GLU A 269     -14.121  19.139  -5.935  1.00  0.80           H  
ATOM   4296 2HB  GLU A 269     -14.871  19.577  -7.463  1.00  0.80           H  
ATOM   4297 1HG  GLU A 269     -15.867  17.325  -7.649  1.00  0.80           H  
ATOM   4298 2HG  GLU A 269     -15.064  16.811  -6.185  1.00  0.80           H  
ATOM   4299  N   PHE A 270     -11.520  20.032  -7.282  1.00  0.91           N  
ATOM   4300  CA  PHE A 270     -10.633  21.149  -7.594  1.00  0.91           C  
ATOM   4301  C   PHE A 270      -9.566  20.751  -8.633  1.00  0.91           C  
ATOM   4302  O   PHE A 270      -9.389  21.444  -9.641  1.00  0.91           O  
ATOM   4303  CB  PHE A 270     -10.079  21.668  -6.278  1.00  0.91           C  
ATOM   4304  CG  PHE A 270      -9.069  22.712  -6.297  1.00  0.91           C  
ATOM   4305  CD1 PHE A 270      -9.352  24.021  -6.649  1.00  0.91           C  
ATOM   4306  CD2 PHE A 270      -7.827  22.397  -5.866  1.00  0.91           C  
ATOM   4307  CE1 PHE A 270      -8.361  24.972  -6.583  1.00  0.91           C  
ATOM   4308  CE2 PHE A 270      -6.862  23.322  -5.783  1.00  0.91           C  
ATOM   4309  CZ  PHE A 270      -7.113  24.603  -6.144  1.00  0.91           C  
ATOM   4310  H   PHE A 270     -11.493  19.655  -6.331  1.00  0.91           H  
ATOM   4311  HA  PHE A 270     -11.237  21.944  -8.032  1.00  0.91           H  
ATOM   4312 1HB  PHE A 270     -10.919  22.041  -5.702  1.00  0.91           H  
ATOM   4313 2HB  PHE A 270      -9.671  20.825  -5.717  1.00  0.91           H  
ATOM   4314  HD1 PHE A 270     -10.357  24.290  -6.974  1.00  0.91           H  
ATOM   4315  HD2 PHE A 270      -7.629  21.371  -5.578  1.00  0.91           H  
ATOM   4316  HE1 PHE A 270      -8.565  26.008  -6.862  1.00  0.91           H  
ATOM   4317  HE2 PHE A 270      -5.877  23.042  -5.425  1.00  0.91           H  
ATOM   4318  HZ  PHE A 270      -6.323  25.322  -6.077  1.00  0.91           H  
ATOM   4319  N   LEU A 271      -8.875  19.632  -8.376  1.00  1.04           N  
ATOM   4320  CA  LEU A 271      -7.873  19.046  -9.271  1.00  1.04           C  
ATOM   4321  C   LEU A 271      -7.218  17.857  -8.617  1.00  1.04           C  
ATOM   4322  O   LEU A 271      -7.363  16.730  -9.092  1.00  1.04           O  
ATOM   4323  OXT LEU A 271      -6.183  18.129  -8.016  1.00  1.04           O  
ATOM   4324  CB  LEU A 271      -6.717  19.984  -9.646  1.00  1.04           C  
ATOM   4325  CG  LEU A 271      -5.653  19.281 -10.579  1.00  1.04           C  
ATOM   4326  CD1 LEU A 271      -6.311  18.984 -11.917  1.00  1.04           C  
ATOM   4327  CD2 LEU A 271      -4.403  20.135 -10.760  1.00  1.04           C  
ATOM   4328  H   LEU A 271      -9.065  19.139  -7.503  1.00  1.04           H  
ATOM   4329  HA  LEU A 271      -8.375  18.710 -10.178  1.00  1.04           H  
ATOM   4330 1HB  LEU A 271      -7.099  20.846 -10.173  1.00  1.04           H  
ATOM   4331 2HB  LEU A 271      -6.223  20.312  -8.735  1.00  1.04           H  
ATOM   4332  HG  LEU A 271      -5.363  18.330 -10.131  1.00  1.04           H  
ATOM   4333 1HD1 LEU A 271      -5.600  18.468 -12.566  1.00  1.04           H  
ATOM   4334 2HD1 LEU A 271      -7.185  18.350 -11.759  1.00  1.04           H  
ATOM   4335 3HD1 LEU A 271      -6.620  19.917 -12.385  1.00  1.04           H  
ATOM   4336 1HD2 LEU A 271      -3.697  19.606 -11.405  1.00  1.04           H  
ATOM   4337 2HD2 LEU A 271      -4.675  21.073 -11.221  1.00  1.04           H  
ATOM   4338 3HD2 LEU A 271      -3.936  20.315  -9.794  1.00  1.04           H  
TER    4339
ENDMDL

REMARK ID 77082 MODEL 3 2021-05-22_00000177_1_19
PFRMAT TS
TARGET 2021-05-22_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.828  -1.091   1.448  1.00  2.70           N  
ATOM      2  CA  GLN A   1       2.856  -1.086   0.417  1.00  2.70           C  
ATOM      3  C   GLN A   1       3.452   0.304   0.311  1.00  2.70           C  
ATOM      4  O   GLN A   1       4.636   0.506   0.588  1.00  2.70           O  
ATOM      5  CB  GLN A   1       2.291  -1.537  -0.939  1.00  2.70           C  
ATOM      6  CG  GLN A   1       1.892  -3.014  -0.989  1.00  2.70           C  
ATOM      7  CD  GLN A   1       1.306  -3.445  -2.341  1.00  2.70           C  
ATOM      8  OE1 GLN A   1       0.905  -2.621  -3.171  1.00  2.70           O  
ATOM      9  NE2 GLN A   1       1.253  -4.757  -2.560  1.00  2.70           N  
ATOM     10 1H   GLN A   1       2.095  -1.724   2.187  1.00  2.70           H  
ATOM     11 2H   GLN A   1       1.748  -0.152   1.824  1.00  2.70           H  
ATOM     12 3H   GLN A   1       0.945  -1.379   1.056  1.00  2.70           H  
ATOM     13  HA  GLN A   1       3.650  -1.772   0.709  1.00  2.70           H  
ATOM     14 1HB  GLN A   1       1.412  -0.946  -1.184  1.00  2.70           H  
ATOM     15 2HB  GLN A   1       3.033  -1.359  -1.716  1.00  2.70           H  
ATOM     16 1HG  GLN A   1       2.776  -3.620  -0.794  1.00  2.70           H  
ATOM     17 2HG  GLN A   1       1.141  -3.197  -0.221  1.00  2.70           H  
ATOM     18 1HE2 GLN A   1       0.876  -5.110  -3.416  1.00  2.70           H  
ATOM     19 2HE2 GLN A   1       1.584  -5.394  -1.863  1.00  2.70           H  
ATOM     20  N   GLY A   2       2.632   1.268  -0.099  1.00  2.22           N  
ATOM     21  CA  GLY A   2       3.078   2.654  -0.182  1.00  2.22           C  
ATOM     22  C   GLY A   2       2.717   3.381   1.100  1.00  2.22           C  
ATOM     23  O   GLY A   2       2.445   2.739   2.121  1.00  2.22           O  
ATOM     24  H   GLY A   2       1.677   1.065  -0.352  1.00  2.22           H  
ATOM     25 1HA  GLY A   2       4.155   2.697  -0.344  1.00  2.22           H  
ATOM     26 2HA  GLY A   2       2.610   3.152  -1.022  1.00  2.22           H  
ATOM     27  N   THR A   3       2.693   4.709   1.036  1.00  1.80           N  
ATOM     28  CA  THR A   3       2.408   5.520   2.220  1.00  1.80           C  
ATOM     29  C   THR A   3       1.794   6.870   1.920  1.00  1.80           C  
ATOM     30  O   THR A   3       2.004   7.451   0.851  1.00  1.80           O  
ATOM     31  CB  THR A   3       3.687   5.793   3.024  1.00  1.80           C  
ATOM     32  OG1 THR A   3       3.352   6.488   4.254  1.00  1.80           O  
ATOM     33  CG2 THR A   3       4.637   6.651   2.199  1.00  1.80           C  
ATOM     34  H   THR A   3       2.901   5.149   0.138  1.00  1.80           H  
ATOM     35  HA  THR A   3       1.709   4.969   2.850  1.00  1.80           H  
ATOM     36  HB  THR A   3       4.168   4.847   3.270  1.00  1.80           H  
ATOM     37  HG1 THR A   3       3.070   7.430   4.061  1.00  1.80           H  
ATOM     38 1HG2 THR A   3       5.542   6.842   2.772  1.00  1.80           H  
ATOM     39 2HG2 THR A   3       4.890   6.129   1.276  1.00  1.80           H  
ATOM     40 3HG2 THR A   3       4.150   7.598   1.961  1.00  1.80           H  
ATOM     41  N   SER A   4       1.043   7.386   2.884  1.00  1.47           N  
ATOM     42  CA  SER A   4       0.583   8.756   2.769  1.00  1.47           C  
ATOM     43  C   SER A   4       1.728   9.641   3.230  1.00  1.47           C  
ATOM     44  O   SER A   4       2.615   9.153   3.944  1.00  1.47           O  
ATOM     45  CB  SER A   4      -0.653   8.987   3.596  1.00  1.47           C  
ATOM     46  OG  SER A   4      -0.376   8.880   4.962  1.00  1.47           O  
ATOM     47  H   SER A   4       0.857   6.846   3.720  1.00  1.47           H  
ATOM     48  HA  SER A   4       0.358   8.986   1.737  1.00  1.47           H  
ATOM     49 1HB  SER A   4      -1.015   9.971   3.378  1.00  1.47           H  
ATOM     50 2HB  SER A   4      -1.429   8.279   3.314  1.00  1.47           H  
ATOM     51  HG  SER A   4       0.294   9.547   5.142  1.00  1.47           H  
ATOM     52  N   SER A   5       1.680  10.926   2.872  1.00  1.24           N  
ATOM     53  CA  SER A   5       2.679  11.908   3.291  1.00  1.24           C  
ATOM     54  C   SER A   5       2.196  13.346   3.051  1.00  1.24           C  
ATOM     55  O   SER A   5       1.359  13.586   2.180  1.00  1.24           O  
ATOM     56  CB  SER A   5       3.979  11.651   2.558  1.00  1.24           C  
ATOM     57  OG  SER A   5       4.967  12.580   2.919  1.00  1.24           O  
ATOM     58  H   SER A   5       0.944  11.220   2.230  1.00  1.24           H  
ATOM     59  HA  SER A   5       2.854  11.785   4.360  1.00  1.24           H  
ATOM     60 1HB  SER A   5       4.333  10.646   2.779  1.00  1.24           H  
ATOM     61 2HB  SER A   5       3.793  11.691   1.499  1.00  1.24           H  
ATOM     62  HG  SER A   5       4.591  13.455   2.748  1.00  1.24           H  
ATOM     63  N   MET A   6       2.673  14.300   3.854  1.00  1.11           N  
ATOM     64  CA  MET A   6       2.343  15.701   3.573  1.00  1.11           C  
ATOM     65  C   MET A   6       3.529  16.400   2.902  1.00  1.11           C  
ATOM     66  O   MET A   6       4.681  16.120   3.243  1.00  1.11           O  
ATOM     67  CB  MET A   6       1.975  16.462   4.844  1.00  1.11           C  
ATOM     68  CG  MET A   6       0.840  15.881   5.675  1.00  1.11           C  
ATOM     69  SD  MET A   6      -0.722  15.774   4.804  1.00  1.11           S  
ATOM     70  CE  MET A   6      -1.183  17.455   4.507  1.00  1.11           C  
ATOM     71  H   MET A   6       3.309  14.064   4.604  1.00  1.11           H  
ATOM     72  HA  MET A   6       1.502  15.734   2.886  1.00  1.11           H  
ATOM     73 1HB  MET A   6       2.850  16.541   5.484  1.00  1.11           H  
ATOM     74 2HB  MET A   6       1.685  17.478   4.569  1.00  1.11           H  
ATOM     75 1HG  MET A   6       1.114  14.883   6.013  1.00  1.11           H  
ATOM     76 2HG  MET A   6       0.694  16.511   6.557  1.00  1.11           H  
ATOM     77 1HE  MET A   6      -2.136  17.501   3.982  1.00  1.11           H  
ATOM     78 2HE  MET A   6      -1.265  17.993   5.454  1.00  1.11           H  
ATOM     79 3HE  MET A   6      -0.420  17.908   3.896  1.00  1.11           H  
ATOM     80  N   ALA A   7       3.258  17.325   1.977  1.00  1.06           N  
ATOM     81  CA  ALA A   7       4.317  18.127   1.360  1.00  1.06           C  
ATOM     82  C   ALA A   7       4.274  19.559   1.884  1.00  1.06           C  
ATOM     83  O   ALA A   7       3.292  20.287   1.706  1.00  1.06           O  
ATOM     84  CB  ALA A   7       4.206  18.129  -0.153  1.00  1.06           C  
ATOM     85  H   ALA A   7       2.288  17.464   1.706  1.00  1.06           H  
ATOM     86  HA  ALA A   7       5.277  17.694   1.637  1.00  1.06           H  
ATOM     87 1HB  ALA A   7       5.019  18.715  -0.570  1.00  1.06           H  
ATOM     88 2HB  ALA A   7       4.264  17.123  -0.536  1.00  1.06           H  
ATOM     89 3HB  ALA A   7       3.275  18.564  -0.440  1.00  1.06           H  
ATOM     90  N   ASP A   8       5.355  19.989   2.518  1.00  1.04           N  
ATOM     91  CA  ASP A   8       5.401  21.315   3.133  1.00  1.04           C  
ATOM     92  C   ASP A   8       5.669  22.395   2.082  1.00  1.04           C  
ATOM     93  O   ASP A   8       6.805  22.837   1.900  1.00  1.04           O  
ATOM     94  CB  ASP A   8       6.487  21.319   4.221  1.00  1.04           C  
ATOM     95  CG  ASP A   8       6.537  22.567   5.130  1.00  1.04           C  
ATOM     96  OD1 ASP A   8       5.648  23.369   5.080  1.00  1.04           O  
ATOM     97  OD2 ASP A   8       7.484  22.673   5.884  1.00  1.04           O  
ATOM     98  H   ASP A   8       6.150  19.372   2.616  1.00  1.04           H  
ATOM     99  HA  ASP A   8       4.434  21.522   3.594  1.00  1.04           H  
ATOM    100 1HB  ASP A   8       6.350  20.444   4.857  1.00  1.04           H  
ATOM    101 2HB  ASP A   8       7.461  21.215   3.744  1.00  1.04           H  
ATOM    102  N   ILE A   9       4.616  22.778   1.359  1.00  1.03           N  
ATOM    103  CA  ILE A   9       4.728  23.728   0.261  1.00  1.03           C  
ATOM    104  C   ILE A   9       4.351  25.152   0.662  1.00  1.03           C  
ATOM    105  O   ILE A   9       3.175  25.509   0.744  1.00  1.03           O  
ATOM    106  CB  ILE A   9       3.819  23.277  -0.899  1.00  1.03           C  
ATOM    107  CG1 ILE A   9       4.169  21.844  -1.308  1.00  1.03           C  
ATOM    108  CG2 ILE A   9       3.881  24.226  -2.021  1.00  1.03           C  
ATOM    109  CD1 ILE A   9       5.602  21.634  -1.688  1.00  1.03           C  
ATOM    110  H   ILE A   9       3.696  22.377   1.573  1.00  1.03           H  
ATOM    111  HA  ILE A   9       5.760  23.733  -0.085  1.00  1.03           H  
ATOM    112  HB  ILE A   9       2.788  23.242  -0.542  1.00  1.03           H  
ATOM    113 1HG1 ILE A   9       3.922  21.187  -0.499  1.00  1.03           H  
ATOM    114 2HG1 ILE A   9       3.567  21.579  -2.162  1.00  1.03           H  
ATOM    115 1HG2 ILE A   9       3.216  23.898  -2.825  1.00  1.03           H  
ATOM    116 2HG2 ILE A   9       3.579  25.215  -1.681  1.00  1.03           H  
ATOM    117 3HG2 ILE A   9       4.884  24.260  -2.359  1.00  1.03           H  
ATOM    118 1HD1 ILE A   9       5.758  20.601  -1.967  1.00  1.03           H  
ATOM    119 2HD1 ILE A   9       5.853  22.271  -2.522  1.00  1.03           H  
ATOM    120 3HD1 ILE A   9       6.247  21.875  -0.845  1.00  1.03           H  
ATOM    121  N   GLY A  10       5.339  26.012   0.868  1.00  1.00           N  
ATOM    122  CA  GLY A  10       4.985  27.338   1.354  1.00  1.00           C  
ATOM    123  C   GLY A  10       4.255  27.167   2.685  1.00  1.00           C  
ATOM    124  O   GLY A  10       4.785  26.562   3.610  1.00  1.00           O  
ATOM    125  H   GLY A  10       6.303  25.724   0.761  1.00  1.00           H  
ATOM    126 1HA  GLY A  10       5.884  27.939   1.490  1.00  1.00           H  
ATOM    127 2HA  GLY A  10       4.346  27.845   0.632  1.00  1.00           H  
ATOM    128  N   SER A  11       3.047  27.719   2.779  1.00  0.94           N  
ATOM    129  CA  SER A  11       2.232  27.626   3.991  1.00  0.94           C  
ATOM    130  C   SER A  11       1.125  26.562   3.856  1.00  0.94           C  
ATOM    131  O   SER A  11       0.247  26.455   4.715  1.00  0.94           O  
ATOM    132  CB  SER A  11       1.619  28.975   4.307  1.00  0.94           C  
ATOM    133  OG  SER A  11       0.746  29.382   3.289  1.00  0.94           O  
ATOM    134  H   SER A  11       2.674  28.206   1.977  1.00  0.94           H  
ATOM    135  HA  SER A  11       2.880  27.335   4.820  1.00  0.94           H  
ATOM    136 1HB  SER A  11       1.079  28.914   5.251  1.00  0.94           H  
ATOM    137 2HB  SER A  11       2.410  29.714   4.429  1.00  0.94           H  
ATOM    138  HG  SER A  11       0.062  28.706   3.244  1.00  0.94           H  
ATOM    139  N   LEU A  12       1.149  25.821   2.746  1.00  0.86           N  
ATOM    140  CA  LEU A  12       0.160  24.800   2.411  1.00  0.86           C  
ATOM    141  C   LEU A  12       0.708  23.375   2.480  1.00  0.86           C  
ATOM    142  O   LEU A  12       1.611  23.000   1.731  1.00  0.86           O  
ATOM    143  CB  LEU A  12      -0.321  25.051   0.988  1.00  0.86           C  
ATOM    144  CG  LEU A  12      -1.300  24.056   0.395  1.00  0.86           C  
ATOM    145  CD1 LEU A  12      -2.637  24.090   1.149  1.00  0.86           C  
ATOM    146  CD2 LEU A  12      -1.448  24.404  -1.044  1.00  0.86           C  
ATOM    147  H   LEU A  12       1.916  25.948   2.088  1.00  0.86           H  
ATOM    148  HA  LEU A  12      -0.676  24.884   3.105  1.00  0.86           H  
ATOM    149 1HB  LEU A  12      -0.789  26.033   0.951  1.00  0.86           H  
ATOM    150 2HB  LEU A  12       0.556  25.070   0.333  1.00  0.86           H  
ATOM    151  HG  LEU A  12      -0.902  23.042   0.487  1.00  0.86           H  
ATOM    152 1HD1 LEU A  12      -3.332  23.370   0.713  1.00  0.86           H  
ATOM    153 2HD1 LEU A  12      -2.471  23.836   2.188  1.00  0.86           H  
ATOM    154 3HD1 LEU A  12      -3.074  25.084   1.090  1.00  0.86           H  
ATOM    155 1HD2 LEU A  12      -2.133  23.719  -1.518  1.00  0.86           H  
ATOM    156 2HD2 LEU A  12      -1.821  25.414  -1.124  1.00  0.86           H  
ATOM    157 3HD2 LEU A  12      -0.475  24.347  -1.538  1.00  0.86           H  
ATOM    158  N   GLU A  13       0.126  22.557   3.332  1.00  0.78           N  
ATOM    159  CA  GLU A  13       0.588  21.185   3.446  1.00  0.78           C  
ATOM    160  C   GLU A  13      -0.158  20.312   2.445  1.00  0.78           C  
ATOM    161  O   GLU A  13      -1.311  19.969   2.669  1.00  0.78           O  
ATOM    162  CB  GLU A  13       0.362  20.666   4.860  1.00  0.78           C  
ATOM    163  CG  GLU A  13       1.127  21.398   5.936  1.00  0.78           C  
ATOM    164  CD  GLU A  13       0.880  20.831   7.317  1.00  0.78           C  
ATOM    165  OE1 GLU A  13       0.073  19.939   7.438  1.00  0.78           O  
ATOM    166  OE2 GLU A  13       1.500  21.290   8.246  1.00  0.78           O  
ATOM    167  H   GLU A  13      -0.621  22.897   3.919  1.00  0.78           H  
ATOM    168  HA  GLU A  13       1.651  21.151   3.224  1.00  0.78           H  
ATOM    169 1HB  GLU A  13      -0.694  20.682   5.102  1.00  0.78           H  
ATOM    170 2HB  GLU A  13       0.694  19.642   4.911  1.00  0.78           H  
ATOM    171 1HG  GLU A  13       2.194  21.337   5.711  1.00  0.78           H  
ATOM    172 2HG  GLU A  13       0.840  22.450   5.919  1.00  0.78           H  
ATOM    173  N   LEU A  14       0.446  19.964   1.325  1.00  0.70           N  
ATOM    174  CA  LEU A  14      -0.365  19.214   0.379  1.00  0.70           C  
ATOM    175  C   LEU A  14      -0.449  17.781   0.846  1.00  0.70           C  
ATOM    176  O   LEU A  14       0.562  17.182   1.209  1.00  0.70           O  
ATOM    177  CB  LEU A  14       0.229  19.212  -1.040  1.00  0.70           C  
ATOM    178  CG  LEU A  14       0.349  20.545  -1.773  1.00  0.70           C  
ATOM    179  CD1 LEU A  14       1.136  20.320  -3.077  1.00  0.70           C  
ATOM    180  CD2 LEU A  14      -1.048  21.066  -2.087  1.00  0.70           C  
ATOM    181  H   LEU A  14       1.421  20.214   1.165  1.00  0.70           H  
ATOM    182  HA  LEU A  14      -1.368  19.637   0.349  1.00  0.70           H  
ATOM    183 1HB  LEU A  14       1.194  18.763  -1.009  1.00  0.70           H  
ATOM    184 2HB  LEU A  14      -0.410  18.571  -1.655  1.00  0.70           H  
ATOM    185  HG  LEU A  14       0.894  21.268  -1.152  1.00  0.70           H  
ATOM    186 1HD1 LEU A  14       1.241  21.258  -3.613  1.00  0.70           H  
ATOM    187 2HD1 LEU A  14       2.120  19.933  -2.841  1.00  0.70           H  
ATOM    188 3HD1 LEU A  14       0.608  19.602  -3.702  1.00  0.70           H  
ATOM    189 1HD2 LEU A  14      -0.967  22.007  -2.625  1.00  0.70           H  
ATOM    190 2HD2 LEU A  14      -1.579  20.338  -2.707  1.00  0.70           H  
ATOM    191 3HD2 LEU A  14      -1.602  21.217  -1.158  1.00  0.70           H  
ATOM    192  N   PHE A  15      -1.632  17.204   0.803  1.00  0.65           N  
ATOM    193  CA  PHE A  15      -1.744  15.788   1.125  1.00  0.65           C  
ATOM    194  C   PHE A  15      -1.494  14.981  -0.108  1.00  0.65           C  
ATOM    195  O   PHE A  15      -2.044  15.273  -1.175  1.00  0.65           O  
ATOM    196  CB  PHE A  15      -3.113  15.395   1.661  1.00  0.65           C  
ATOM    197  CG  PHE A  15      -3.273  13.883   1.918  1.00  0.65           C  
ATOM    198  CD1 PHE A  15      -2.808  13.277   3.065  1.00  0.65           C  
ATOM    199  CD2 PHE A  15      -3.886  13.071   0.968  1.00  0.65           C  
ATOM    200  CE1 PHE A  15      -2.955  11.925   3.269  1.00  0.65           C  
ATOM    201  CE2 PHE A  15      -4.030  11.711   1.166  1.00  0.65           C  
ATOM    202  CZ  PHE A  15      -3.564  11.136   2.319  1.00  0.65           C  
ATOM    203  H   PHE A  15      -2.448  17.754   0.539  1.00  0.65           H  
ATOM    204  HA  PHE A  15      -0.984  15.526   1.860  1.00  0.65           H  
ATOM    205 1HB  PHE A  15      -3.301  15.920   2.595  1.00  0.65           H  
ATOM    206 2HB  PHE A  15      -3.885  15.704   0.961  1.00  0.65           H  
ATOM    207  HD1 PHE A  15      -2.336  13.866   3.812  1.00  0.65           H  
ATOM    208  HD2 PHE A  15      -4.255  13.520   0.050  1.00  0.65           H  
ATOM    209  HE1 PHE A  15      -2.584  11.479   4.190  1.00  0.65           H  
ATOM    210  HE2 PHE A  15      -4.517  11.098   0.404  1.00  0.65           H  
ATOM    211  HZ  PHE A  15      -3.678  10.066   2.481  1.00  0.65           H  
ATOM    212  N   PHE A  16      -0.668  13.966   0.014  1.00  0.63           N  
ATOM    213  CA  PHE A  16      -0.487  13.123  -1.130  1.00  0.63           C  
ATOM    214  C   PHE A  16      -0.214  11.700  -0.708  1.00  0.63           C  
ATOM    215  O   PHE A  16       0.117  11.419   0.451  1.00  0.63           O  
ATOM    216  CB  PHE A  16       0.658  13.660  -2.009  1.00  0.63           C  
ATOM    217  CG  PHE A  16       2.037  13.555  -1.463  1.00  0.63           C  
ATOM    218  CD1 PHE A  16       2.833  12.498  -1.858  1.00  0.63           C  
ATOM    219  CD2 PHE A  16       2.556  14.480  -0.571  1.00  0.63           C  
ATOM    220  CE1 PHE A  16       4.119  12.380  -1.411  1.00  0.63           C  
ATOM    221  CE2 PHE A  16       3.857  14.345  -0.119  1.00  0.63           C  
ATOM    222  CZ  PHE A  16       4.632  13.303  -0.550  1.00  0.63           C  
ATOM    223  H   PHE A  16      -0.164  13.783   0.881  1.00  0.63           H  
ATOM    224  HA  PHE A  16      -1.410  13.131  -1.701  1.00  0.63           H  
ATOM    225 1HB  PHE A  16       0.652  13.133  -2.959  1.00  0.63           H  
ATOM    226 2HB  PHE A  16       0.469  14.708  -2.235  1.00  0.63           H  
ATOM    227  HD1 PHE A  16       2.428  11.761  -2.554  1.00  0.63           H  
ATOM    228  HD2 PHE A  16       1.938  15.318  -0.232  1.00  0.63           H  
ATOM    229  HE1 PHE A  16       4.728  11.557  -1.745  1.00  0.63           H  
ATOM    230  HE2 PHE A  16       4.274  15.060   0.572  1.00  0.63           H  
ATOM    231  HZ  PHE A  16       5.657  13.204  -0.195  1.00  0.63           H  
ATOM    232  N   ARG A  17      -0.360  10.795  -1.654  1.00  0.64           N  
ATOM    233  CA  ARG A  17       0.010   9.420  -1.391  1.00  0.64           C  
ATOM    234  C   ARG A  17       1.072   9.028  -2.377  1.00  0.64           C  
ATOM    235  O   ARG A  17       1.045   9.480  -3.525  1.00  0.64           O  
ATOM    236  CB  ARG A  17      -1.173   8.469  -1.531  1.00  0.64           C  
ATOM    237  CG  ARG A  17      -2.320   8.667  -0.542  1.00  0.64           C  
ATOM    238  CD  ARG A  17      -3.412   7.672  -0.784  1.00  0.64           C  
ATOM    239  NE  ARG A  17      -4.548   7.847   0.106  1.00  0.64           N  
ATOM    240  CZ  ARG A  17      -4.650   7.325   1.337  1.00  0.64           C  
ATOM    241  NH1 ARG A  17      -3.663   6.617   1.847  1.00  0.64           N  
ATOM    242  NH2 ARG A  17      -5.748   7.528   2.029  1.00  0.64           N  
ATOM    243  H   ARG A  17      -0.705  11.102  -2.564  1.00  0.64           H  
ATOM    244  HA  ARG A  17       0.431   9.336  -0.398  1.00  0.64           H  
ATOM    245 1HB  ARG A  17      -1.584   8.551  -2.534  1.00  0.64           H  
ATOM    246 2HB  ARG A  17      -0.815   7.445  -1.411  1.00  0.64           H  
ATOM    247 1HG  ARG A  17      -1.955   8.552   0.479  1.00  0.64           H  
ATOM    248 2HG  ARG A  17      -2.736   9.665  -0.670  1.00  0.64           H  
ATOM    249 1HD  ARG A  17      -3.774   7.778  -1.807  1.00  0.64           H  
ATOM    250 2HD  ARG A  17      -3.022   6.666  -0.643  1.00  0.64           H  
ATOM    251  HE  ARG A  17      -5.361   8.383  -0.242  1.00  0.64           H  
ATOM    252 1HH1 ARG A  17      -2.822   6.466   1.310  1.00  0.64           H  
ATOM    253 2HH1 ARG A  17      -3.747   6.227   2.775  1.00  0.64           H  
ATOM    254 1HH2 ARG A  17      -6.505   8.073   1.605  1.00  0.64           H  
ATOM    255 2HH2 ARG A  17      -5.847   7.144   2.954  1.00  0.64           H  
ATOM    256  N   LYS A  18       1.979   8.148  -1.971  1.00  0.67           N  
ATOM    257  CA  LYS A  18       2.952   7.674  -2.935  1.00  0.67           C  
ATOM    258  C   LYS A  18       3.103   6.160  -2.912  1.00  0.67           C  
ATOM    259  O   LYS A  18       3.155   5.511  -1.854  1.00  0.67           O  
ATOM    260  CB  LYS A  18       4.309   8.360  -2.718  1.00  0.67           C  
ATOM    261  CG  LYS A  18       4.962   8.092  -1.364  1.00  0.67           C  
ATOM    262  CD  LYS A  18       6.300   8.837  -1.231  1.00  0.67           C  
ATOM    263  CE  LYS A  18       6.993   8.522   0.089  1.00  0.67           C  
ATOM    264  NZ  LYS A  18       8.297   9.237   0.218  1.00  0.67           N  
ATOM    265  H   LYS A  18       1.992   7.823  -1.005  1.00  0.67           H  
ATOM    266  HA  LYS A  18       2.604   7.946  -3.918  1.00  0.67           H  
ATOM    267 1HB  LYS A  18       5.001   8.041  -3.502  1.00  0.67           H  
ATOM    268 2HB  LYS A  18       4.182   9.432  -2.822  1.00  0.67           H  
ATOM    269 1HG  LYS A  18       4.286   8.415  -0.565  1.00  0.67           H  
ATOM    270 2HG  LYS A  18       5.138   7.023  -1.255  1.00  0.67           H  
ATOM    271 1HD  LYS A  18       6.956   8.555  -2.057  1.00  0.67           H  
ATOM    272 2HD  LYS A  18       6.136   9.904  -1.281  1.00  0.67           H  
ATOM    273 1HE  LYS A  18       6.345   8.821   0.913  1.00  0.67           H  
ATOM    274 2HE  LYS A  18       7.170   7.448   0.149  1.00  0.67           H  
ATOM    275 1HZ  LYS A  18       8.725   9.001   1.102  1.00  0.67           H  
ATOM    276 2HZ  LYS A  18       8.911   8.963  -0.537  1.00  0.67           H  
ATOM    277 3HZ  LYS A  18       8.139  10.235   0.178  1.00  0.67           H  
ATOM    278  N   LYS A  19       3.186   5.608  -4.125  1.00  0.72           N  
ATOM    279  CA  LYS A  19       3.317   4.174  -4.371  1.00  0.72           C  
ATOM    280  C   LYS A  19       4.330   3.814  -5.450  1.00  0.72           C  
ATOM    281  O   LYS A  19       4.511   4.535  -6.427  1.00  0.72           O  
ATOM    282  CB  LYS A  19       1.943   3.601  -4.727  1.00  0.72           C  
ATOM    283  CG  LYS A  19       0.965   3.605  -3.580  1.00  0.72           C  
ATOM    284  CD  LYS A  19      -0.370   3.100  -3.948  1.00  0.72           C  
ATOM    285  CE  LYS A  19      -1.226   3.007  -2.704  1.00  0.72           C  
ATOM    286  NZ  LYS A  19      -2.583   2.732  -3.041  1.00  0.72           N  
ATOM    287  H   LYS A  19       3.115   6.238  -4.926  1.00  0.72           H  
ATOM    288  HA  LYS A  19       3.653   3.705  -3.447  1.00  0.72           H  
ATOM    289 1HB  LYS A  19       1.509   4.179  -5.546  1.00  0.72           H  
ATOM    290 2HB  LYS A  19       2.054   2.572  -5.075  1.00  0.72           H  
ATOM    291 1HG  LYS A  19       1.343   2.965  -2.804  1.00  0.72           H  
ATOM    292 2HG  LYS A  19       0.845   4.606  -3.180  1.00  0.72           H  
ATOM    293 1HD  LYS A  19      -0.846   3.771  -4.667  1.00  0.72           H  
ATOM    294 2HD  LYS A  19      -0.284   2.109  -4.401  1.00  0.72           H  
ATOM    295 1HE  LYS A  19      -0.847   2.198  -2.081  1.00  0.72           H  
ATOM    296 2HE  LYS A  19      -1.177   3.941  -2.143  1.00  0.72           H  
ATOM    297 1HZ  LYS A  19      -3.158   2.659  -2.218  1.00  0.72           H  
ATOM    298 2HZ  LYS A  19      -2.870   3.508  -3.607  1.00  0.72           H  
ATOM    299 3HZ  LYS A  19      -2.646   1.868  -3.591  1.00  0.72           H  
ATOM    300  N   GLY A  20       4.958   2.656  -5.300  1.00  0.77           N  
ATOM    301  CA  GLY A  20       5.912   2.191  -6.304  1.00  0.77           C  
ATOM    302  C   GLY A  20       7.295   2.727  -5.972  1.00  0.77           C  
ATOM    303  O   GLY A  20       7.442   3.547  -5.064  1.00  0.77           O  
ATOM    304  H   GLY A  20       4.784   2.092  -4.480  1.00  0.77           H  
ATOM    305 1HA  GLY A  20       5.930   1.101  -6.324  1.00  0.77           H  
ATOM    306 2HA  GLY A  20       5.609   2.526  -7.298  1.00  0.77           H  
ATOM    307  N   GLU A  21       8.303   2.249  -6.685  1.00  0.80           N  
ATOM    308  CA  GLU A  21       9.682   2.653  -6.450  1.00  0.80           C  
ATOM    309  C   GLU A  21      10.455   2.645  -7.757  1.00  0.80           C  
ATOM    310  O   GLU A  21      10.298   1.728  -8.563  1.00  0.80           O  
ATOM    311  CB  GLU A  21      10.349   1.727  -5.424  1.00  0.80           C  
ATOM    312  CG  GLU A  21      11.784   2.113  -5.045  1.00  0.80           C  
ATOM    313  CD  GLU A  21      12.374   1.237  -3.961  1.00  0.80           C  
ATOM    314  OE1 GLU A  21      11.688   0.367  -3.478  1.00  0.80           O  
ATOM    315  OE2 GLU A  21      13.514   1.446  -3.617  1.00  0.80           O  
ATOM    316  H   GLU A  21       8.105   1.588  -7.423  1.00  0.80           H  
ATOM    317  HA  GLU A  21       9.686   3.672  -6.060  1.00  0.80           H  
ATOM    318 1HB  GLU A  21       9.756   1.714  -4.509  1.00  0.80           H  
ATOM    319 2HB  GLU A  21      10.371   0.710  -5.814  1.00  0.80           H  
ATOM    320 1HG  GLU A  21      12.414   2.033  -5.928  1.00  0.80           H  
ATOM    321 2HG  GLU A  21      11.794   3.151  -4.717  1.00  0.80           H  
ATOM    322  N   SER A  22      11.294   3.660  -7.945  1.00  0.80           N  
ATOM    323  CA  SER A  22      12.114   3.817  -9.142  1.00  0.80           C  
ATOM    324  C   SER A  22      11.243   4.048 -10.373  1.00  0.80           C  
ATOM    325  O   SER A  22      10.060   4.358 -10.258  1.00  0.80           O  
ATOM    326  CB  SER A  22      13.026   2.607  -9.348  1.00  0.80           C  
ATOM    327  OG  SER A  22      13.980   2.871 -10.347  1.00  0.80           O  
ATOM    328  H   SER A  22      11.361   4.362  -7.222  1.00  0.80           H  
ATOM    329  HA  SER A  22      12.746   4.697  -9.012  1.00  0.80           H  
ATOM    330 1HB  SER A  22      13.529   2.367  -8.411  1.00  0.80           H  
ATOM    331 2HB  SER A  22      12.446   1.738  -9.639  1.00  0.80           H  
ATOM    332  HG  SER A  22      14.577   2.114 -10.346  1.00  0.80           H  
ATOM    333  N   GLY A  23      11.849   3.943 -11.548  1.00  0.78           N  
ATOM    334  CA  GLY A  23      11.144   4.204 -12.797  1.00  0.78           C  
ATOM    335  C   GLY A  23      10.875   5.695 -12.901  1.00  0.78           C  
ATOM    336  O   GLY A  23      11.490   6.492 -12.189  1.00  0.78           O  
ATOM    337  H   GLY A  23      12.821   3.667 -11.538  1.00  0.78           H  
ATOM    338 1HA  GLY A  23      11.742   3.869 -13.643  1.00  0.78           H  
ATOM    339 2HA  GLY A  23      10.202   3.653 -12.814  1.00  0.78           H  
ATOM    340  N   GLU A  24       9.989   6.092 -13.799  1.00  0.73           N  
ATOM    341  CA  GLU A  24       9.714   7.513 -13.931  1.00  0.73           C  
ATOM    342  C   GLU A  24       8.627   7.878 -12.929  1.00  0.73           C  
ATOM    343  O   GLU A  24       7.859   7.004 -12.544  1.00  0.73           O  
ATOM    344  CB  GLU A  24       9.270   7.851 -15.350  1.00  0.73           C  
ATOM    345  CG  GLU A  24      10.329   7.585 -16.397  1.00  0.73           C  
ATOM    346  CD  GLU A  24       9.946   8.076 -17.758  1.00  0.73           C  
ATOM    347  OE1 GLU A  24       8.941   8.717 -17.868  1.00  0.73           O  
ATOM    348  OE2 GLU A  24      10.668   7.814 -18.699  1.00  0.73           O  
ATOM    349  H   GLU A  24       9.502   5.413 -14.372  1.00  0.73           H  
ATOM    350  HA  GLU A  24      10.629   8.055 -13.708  1.00  0.73           H  
ATOM    351 1HB  GLU A  24       8.398   7.253 -15.607  1.00  0.73           H  
ATOM    352 2HB  GLU A  24       8.975   8.899 -15.411  1.00  0.73           H  
ATOM    353 1HG  GLU A  24      11.252   8.076 -16.092  1.00  0.73           H  
ATOM    354 2HG  GLU A  24      10.518   6.513 -16.440  1.00  0.73           H  
ATOM    355  N   PRO A  25       8.574   9.101 -12.405  1.00  0.68           N  
ATOM    356  CA  PRO A  25       7.465   9.583 -11.612  1.00  0.68           C  
ATOM    357  C   PRO A  25       6.233   9.889 -12.459  1.00  0.68           C  
ATOM    358  O   PRO A  25       6.341  10.421 -13.575  1.00  0.68           O  
ATOM    359  CB  PRO A  25       8.039  10.833 -10.969  1.00  0.68           C  
ATOM    360  CG  PRO A  25       9.116  11.303 -11.959  1.00  0.68           C  
ATOM    361  CD  PRO A  25       9.692  10.040 -12.553  1.00  0.68           C  
ATOM    362  HA  PRO A  25       7.228   8.835 -10.847  1.00  0.68           H  
ATOM    363 1HB  PRO A  25       7.237  11.573 -10.818  1.00  0.68           H  
ATOM    364 2HB  PRO A  25       8.434  10.583  -9.977  1.00  0.68           H  
ATOM    365 1HG  PRO A  25       8.674  11.917 -12.736  1.00  0.68           H  
ATOM    366 2HG  PRO A  25       9.871  11.929 -11.465  1.00  0.68           H  
ATOM    367 1HD  PRO A  25       9.926  10.223 -13.612  1.00  0.68           H  
ATOM    368 2HD  PRO A  25      10.569   9.696 -11.980  1.00  0.68           H  
ATOM    369  N   LEU A  26       5.081   9.682 -11.853  1.00  0.63           N  
ATOM    370  CA  LEU A  26       3.794  10.008 -12.436  1.00  0.63           C  
ATOM    371  C   LEU A  26       2.980  10.771 -11.404  1.00  0.63           C  
ATOM    372  O   LEU A  26       2.831  10.311 -10.270  1.00  0.63           O  
ATOM    373  CB  LEU A  26       3.058   8.715 -12.793  1.00  0.63           C  
ATOM    374  CG  LEU A  26       1.698   8.791 -13.395  1.00  0.63           C  
ATOM    375  CD1 LEU A  26       1.812   9.348 -14.746  1.00  0.63           C  
ATOM    376  CD2 LEU A  26       1.105   7.450 -13.426  1.00  0.63           C  
ATOM    377  H   LEU A  26       5.099   9.209 -10.954  1.00  0.63           H  
ATOM    378  HA  LEU A  26       3.941  10.622 -13.318  1.00  0.63           H  
ATOM    379 1HB  LEU A  26       3.662   8.207 -13.513  1.00  0.63           H  
ATOM    380 2HB  LEU A  26       3.001   8.096 -11.904  1.00  0.63           H  
ATOM    381  HG  LEU A  26       1.066   9.457 -12.807  1.00  0.63           H  
ATOM    382 1HD1 LEU A  26       0.858   9.410 -15.198  1.00  0.63           H  
ATOM    383 2HD1 LEU A  26       2.236  10.310 -14.683  1.00  0.63           H  
ATOM    384 3HD1 LEU A  26       2.450   8.700 -15.345  1.00  0.63           H  
ATOM    385 1HD2 LEU A  26       0.130   7.532 -13.865  1.00  0.63           H  
ATOM    386 2HD2 LEU A  26       1.723   6.787 -14.019  1.00  0.63           H  
ATOM    387 3HD2 LEU A  26       1.015   7.067 -12.425  1.00  0.63           H  
ATOM    388  N   ILE A  27       2.477  11.930 -11.780  1.00  0.59           N  
ATOM    389  CA  ILE A  27       1.647  12.710 -10.877  1.00  0.59           C  
ATOM    390  C   ILE A  27       0.228  12.713 -11.342  1.00  0.59           C  
ATOM    391  O   ILE A  27      -0.040  13.027 -12.502  1.00  0.59           O  
ATOM    392  CB  ILE A  27       2.124  14.152 -10.695  1.00  0.59           C  
ATOM    393  CG1 ILE A  27       3.521  14.145 -10.034  1.00  0.59           C  
ATOM    394  CG2 ILE A  27       1.109  14.912  -9.901  1.00  0.59           C  
ATOM    395  CD1 ILE A  27       4.171  15.474  -9.960  1.00  0.59           C  
ATOM    396  H   ILE A  27       2.651  12.253 -12.731  1.00  0.59           H  
ATOM    397  HA  ILE A  27       1.666  12.241  -9.895  1.00  0.59           H  
ATOM    398  HB  ILE A  27       2.240  14.621 -11.669  1.00  0.59           H  
ATOM    399 1HG1 ILE A  27       3.430  13.760  -9.028  1.00  0.59           H  
ATOM    400 2HG1 ILE A  27       4.173  13.481 -10.603  1.00  0.59           H  
ATOM    401 1HG2 ILE A  27       1.438  15.919  -9.775  1.00  0.59           H  
ATOM    402 2HG2 ILE A  27       0.151  14.912 -10.419  1.00  0.59           H  
ATOM    403 3HG2 ILE A  27       0.994  14.434  -8.928  1.00  0.59           H  
ATOM    404 1HD1 ILE A  27       5.142  15.366  -9.484  1.00  0.59           H  
ATOM    405 2HD1 ILE A  27       4.294  15.875 -10.961  1.00  0.59           H  
ATOM    406 3HD1 ILE A  27       3.558  16.146  -9.370  1.00  0.59           H  
ATOM    407  N   ILE A  28      -0.670  12.333 -10.450  1.00  0.57           N  
ATOM    408  CA  ILE A  28      -2.064  12.261 -10.797  1.00  0.57           C  
ATOM    409  C   ILE A  28      -2.908  13.280 -10.019  1.00  0.57           C  
ATOM    410  O   ILE A  28      -2.859  13.354  -8.780  1.00  0.57           O  
ATOM    411  CB  ILE A  28      -2.590  10.850 -10.587  1.00  0.57           C  
ATOM    412  CG1 ILE A  28      -1.785   9.835 -11.428  1.00  0.57           C  
ATOM    413  CG2 ILE A  28      -3.944  10.796 -11.002  1.00  0.57           C  
ATOM    414  CD1 ILE A  28      -2.164   8.374 -11.218  1.00  0.57           C  
ATOM    415  H   ILE A  28      -0.362  12.070  -9.513  1.00  0.57           H  
ATOM    416  HA  ILE A  28      -2.159  12.483 -11.851  1.00  0.57           H  
ATOM    417  HB  ILE A  28      -2.514  10.595  -9.575  1.00  0.57           H  
ATOM    418 1HG1 ILE A  28      -1.914  10.074 -12.443  1.00  0.57           H  
ATOM    419 2HG1 ILE A  28      -0.730   9.941 -11.177  1.00  0.57           H  
ATOM    420 1HG2 ILE A  28      -4.255   9.795 -10.838  1.00  0.57           H  
ATOM    421 2HG2 ILE A  28      -4.551  11.484 -10.417  1.00  0.57           H  
ATOM    422 3HG2 ILE A  28      -4.024  11.052 -12.061  1.00  0.57           H  
ATOM    423 1HD1 ILE A  28      -1.540   7.742 -11.847  1.00  0.57           H  
ATOM    424 2HD1 ILE A  28      -2.016   8.105 -10.187  1.00  0.57           H  
ATOM    425 3HD1 ILE A  28      -3.211   8.227 -11.482  1.00  0.57           H  
ATOM    426  N   LEU A  29      -3.646  14.093 -10.771  1.00  0.57           N  
ATOM    427  CA  LEU A  29      -4.485  15.133 -10.211  1.00  0.57           C  
ATOM    428  C   LEU A  29      -5.983  14.805 -10.375  1.00  0.57           C  
ATOM    429  O   LEU A  29      -6.450  14.414 -11.453  1.00  0.57           O  
ATOM    430  CB  LEU A  29      -4.166  16.453 -10.921  1.00  0.57           C  
ATOM    431  CG  LEU A  29      -2.708  16.894 -10.920  1.00  0.57           C  
ATOM    432  CD1 LEU A  29      -2.622  18.154 -11.717  1.00  0.57           C  
ATOM    433  CD2 LEU A  29      -2.197  17.091  -9.488  1.00  0.57           C  
ATOM    434  H   LEU A  29      -3.603  13.979 -11.778  1.00  0.57           H  
ATOM    435  HA  LEU A  29      -4.265  15.230  -9.148  1.00  0.57           H  
ATOM    436 1HB  LEU A  29      -4.480  16.374 -11.957  1.00  0.57           H  
ATOM    437 2HB  LEU A  29      -4.745  17.242 -10.447  1.00  0.57           H  
ATOM    438  HG  LEU A  29      -2.100  16.135 -11.424  1.00  0.57           H  
ATOM    439 1HD1 LEU A  29      -1.611  18.474 -11.775  1.00  0.57           H  
ATOM    440 2HD1 LEU A  29      -2.993  17.964 -12.710  1.00  0.57           H  
ATOM    441 3HD1 LEU A  29      -3.228  18.924 -11.246  1.00  0.57           H  
ATOM    442 1HD2 LEU A  29      -1.158  17.408  -9.512  1.00  0.57           H  
ATOM    443 2HD2 LEU A  29      -2.797  17.853  -8.985  1.00  0.57           H  
ATOM    444 3HD2 LEU A  29      -2.277  16.150  -8.943  1.00  0.57           H  
ATOM    445  N   HIS A  30      -6.726  15.011  -9.301  1.00  0.58           N  
ATOM    446  CA  HIS A  30      -8.170  14.785  -9.240  1.00  0.58           C  
ATOM    447  C   HIS A  30      -9.003  15.886  -9.880  1.00  0.58           C  
ATOM    448  O   HIS A  30      -8.473  16.928 -10.274  1.00  0.58           O  
ATOM    449  CB  HIS A  30      -8.586  14.621  -7.803  1.00  0.58           C  
ATOM    450  CG  HIS A  30      -8.327  15.851  -7.041  1.00  0.58           C  
ATOM    451  ND1 HIS A  30      -9.104  16.971  -7.147  1.00  0.58           N  
ATOM    452  CD2 HIS A  30      -7.359  16.142  -6.172  1.00  0.58           C  
ATOM    453  CE1 HIS A  30      -8.620  17.907  -6.378  1.00  0.58           C  
ATOM    454  NE2 HIS A  30      -7.550  17.438  -5.757  1.00  0.58           N  
ATOM    455  H   HIS A  30      -6.257  15.321  -8.460  1.00  0.58           H  
ATOM    456  HA  HIS A  30      -8.407  13.868  -9.764  1.00  0.58           H  
ATOM    457 1HB  HIS A  30      -9.644  14.375  -7.734  1.00  0.58           H  
ATOM    458 2HB  HIS A  30      -8.020  13.809  -7.361  1.00  0.58           H  
ATOM    459  HD1 HIS A  30      -9.934  17.088  -7.738  1.00  0.58           H  
ATOM    460  HD2 HIS A  30      -6.536  15.547  -5.802  1.00  0.58           H  
ATOM    461  HE1 HIS A  30      -9.098  18.868  -6.349  1.00  0.58           H  
ATOM    462  N   GLY A  31     -10.312  15.641  -9.966  1.00  0.59           N  
ATOM    463  CA  GLY A  31     -11.227  16.601 -10.560  1.00  0.59           C  
ATOM    464  C   GLY A  31     -11.901  17.542  -9.585  1.00  0.59           C  
ATOM    465  O   GLY A  31     -11.591  17.534  -8.386  1.00  0.59           O  
ATOM    466  H   GLY A  31     -10.676  14.764  -9.625  1.00  0.59           H  
ATOM    467 1HA  GLY A  31     -10.685  17.187 -11.297  1.00  0.59           H  
ATOM    468 2HA  GLY A  31     -11.998  16.038 -11.079  1.00  0.59           H  
ATOM    469  N   LEU A  32     -12.843  18.354 -10.095  1.00  0.60           N  
ATOM    470  CA  LEU A  32     -13.535  19.280  -9.201  1.00  0.60           C  
ATOM    471  C   LEU A  32     -14.378  18.456  -8.246  1.00  0.60           C  
ATOM    472  O   LEU A  32     -15.120  17.580  -8.683  1.00  0.60           O  
ATOM    473  CB  LEU A  32     -14.418  20.270  -9.955  1.00  0.60           C  
ATOM    474  CG  LEU A  32     -14.943  21.423  -9.110  1.00  0.60           C  
ATOM    475  CD1 LEU A  32     -13.775  22.254  -8.688  1.00  0.60           C  
ATOM    476  CD2 LEU A  32     -15.929  22.240  -9.910  1.00  0.60           C  
ATOM    477  H   LEU A  32     -13.067  18.333 -11.097  1.00  0.60           H  
ATOM    478  HA  LEU A  32     -12.795  19.837  -8.624  1.00  0.60           H  
ATOM    479 1HB  LEU A  32     -13.859  20.688 -10.784  1.00  0.60           H  
ATOM    480 2HB  LEU A  32     -15.280  19.734 -10.354  1.00  0.60           H  
ATOM    481  HG  LEU A  32     -15.413  21.048  -8.223  1.00  0.60           H  
ATOM    482 1HD1 LEU A  32     -14.108  23.069  -8.079  1.00  0.60           H  
ATOM    483 2HD1 LEU A  32     -13.088  21.638  -8.114  1.00  0.60           H  
ATOM    484 3HD1 LEU A  32     -13.270  22.639  -9.567  1.00  0.60           H  
ATOM    485 1HD2 LEU A  32     -16.295  23.064  -9.318  1.00  0.60           H  
ATOM    486 2HD2 LEU A  32     -15.450  22.626 -10.808  1.00  0.60           H  
ATOM    487 3HD2 LEU A  32     -16.758  21.606 -10.185  1.00  0.60           H  
ATOM    488  N   TYR A  33     -14.261  18.737  -6.961  1.00  0.61           N  
ATOM    489  CA  TYR A  33     -14.927  18.021  -5.877  1.00  0.61           C  
ATOM    490  C   TYR A  33     -14.459  16.597  -5.690  1.00  0.61           C  
ATOM    491  O   TYR A  33     -15.177  15.792  -5.109  1.00  0.61           O  
ATOM    492  CB  TYR A  33     -16.443  17.992  -5.966  1.00  0.61           C  
ATOM    493  CG  TYR A  33     -17.048  19.321  -5.888  1.00  0.61           C  
ATOM    494  CD1 TYR A  33     -17.571  19.944  -7.002  1.00  0.61           C  
ATOM    495  CD2 TYR A  33     -17.040  19.948  -4.675  1.00  0.61           C  
ATOM    496  CE1 TYR A  33     -18.101  21.205  -6.874  1.00  0.61           C  
ATOM    497  CE2 TYR A  33     -17.552  21.186  -4.552  1.00  0.61           C  
ATOM    498  CZ  TYR A  33     -18.082  21.817  -5.631  1.00  0.61           C  
ATOM    499  OH  TYR A  33     -18.587  23.047  -5.482  1.00  0.61           O  
ATOM    500  H   TYR A  33     -13.611  19.469  -6.677  1.00  0.61           H  
ATOM    501  HA  TYR A  33     -14.710  18.569  -4.983  1.00  0.61           H  
ATOM    502 1HB  TYR A  33     -16.768  17.525  -6.882  1.00  0.61           H  
ATOM    503 2HB  TYR A  33     -16.832  17.393  -5.142  1.00  0.61           H  
ATOM    504  HD1 TYR A  33     -17.565  19.440  -7.972  1.00  0.61           H  
ATOM    505  HD2 TYR A  33     -16.613  19.447  -3.808  1.00  0.61           H  
ATOM    506  HE1 TYR A  33     -18.524  21.717  -7.741  1.00  0.61           H  
ATOM    507  HE2 TYR A  33     -17.534  21.676  -3.594  1.00  0.61           H  
ATOM    508  HH  TYR A  33     -18.486  23.325  -4.571  1.00  0.61           H  
ATOM    509  N   GLY A  34     -13.251  16.285  -6.137  1.00  0.62           N  
ATOM    510  CA  GLY A  34     -12.683  14.978  -5.878  1.00  0.62           C  
ATOM    511  C   GLY A  34     -11.528  15.048  -4.881  1.00  0.62           C  
ATOM    512  O   GLY A  34     -11.394  15.990  -4.097  1.00  0.62           O  
ATOM    513  H   GLY A  34     -12.713  16.960  -6.681  1.00  0.62           H  
ATOM    514 1HA  GLY A  34     -13.456  14.310  -5.496  1.00  0.62           H  
ATOM    515 2HA  GLY A  34     -12.329  14.553  -6.815  1.00  0.62           H  
ATOM    516  N   SER A  35     -10.700  14.020  -4.926  1.00  0.63           N  
ATOM    517  CA  SER A  35      -9.508  13.883  -4.101  1.00  0.63           C  
ATOM    518  C   SER A  35      -8.607  12.853  -4.775  1.00  0.63           C  
ATOM    519  O   SER A  35      -9.068  12.086  -5.626  1.00  0.63           O  
ATOM    520  CB  SER A  35      -9.869  13.490  -2.685  1.00  0.63           C  
ATOM    521  OG  SER A  35     -10.425  12.202  -2.643  1.00  0.63           O  
ATOM    522  H   SER A  35     -10.905  13.286  -5.584  1.00  0.63           H  
ATOM    523  HA  SER A  35      -8.979  14.838  -4.065  1.00  0.63           H  
ATOM    524 1HB  SER A  35      -8.967  13.519  -2.066  1.00  0.63           H  
ATOM    525 2HB  SER A  35     -10.574  14.210  -2.272  1.00  0.63           H  
ATOM    526  HG  SER A  35     -10.468  11.968  -1.711  1.00  0.63           H  
ATOM    527  N   GLY A  36      -7.342  12.784  -4.375  1.00  0.64           N  
ATOM    528  CA  GLY A  36      -6.382  11.827  -4.922  1.00  0.64           C  
ATOM    529  C   GLY A  36      -6.828  10.383  -4.735  1.00  0.64           C  
ATOM    530  O   GLY A  36      -6.518   9.516  -5.547  1.00  0.64           O  
ATOM    531  H   GLY A  36      -7.005  13.421  -3.656  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      -6.228  12.031  -5.982  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      -5.421  11.978  -4.428  1.00  0.64           H  
ATOM    534  N   ASP A  37      -7.629  10.136  -3.700  1.00  0.66           N  
ATOM    535  CA  ASP A  37      -8.121   8.800  -3.382  1.00  0.66           C  
ATOM    536  C   ASP A  37      -8.936   8.189  -4.533  1.00  0.66           C  
ATOM    537  O   ASP A  37      -9.005   6.966  -4.683  1.00  0.66           O  
ATOM    538  CB  ASP A  37      -8.967   8.829  -2.109  1.00  0.66           C  
ATOM    539  CG  ASP A  37      -8.124   9.093  -0.827  1.00  0.66           C  
ATOM    540  OD1 ASP A  37      -6.908   9.030  -0.905  1.00  0.66           O  
ATOM    541  OD2 ASP A  37      -8.709   9.371   0.210  1.00  0.66           O  
ATOM    542  H   ASP A  37      -7.877  10.911  -3.100  1.00  0.66           H  
ATOM    543  HA  ASP A  37      -7.259   8.173  -3.193  1.00  0.66           H  
ATOM    544 1HB  ASP A  37      -9.728   9.604  -2.203  1.00  0.66           H  
ATOM    545 2HB  ASP A  37      -9.486   7.877  -2.001  1.00  0.66           H  
ATOM    546  N   ASN A  38      -9.521   9.032  -5.382  1.00  0.67           N  
ATOM    547  CA  ASN A  38     -10.328   8.572  -6.505  1.00  0.67           C  
ATOM    548  C   ASN A  38      -9.506   7.801  -7.532  1.00  0.67           C  
ATOM    549  O   ASN A  38     -10.051   7.056  -8.347  1.00  0.67           O  
ATOM    550  CB  ASN A  38     -11.039   9.745  -7.142  1.00  0.67           C  
ATOM    551  CG  ASN A  38     -12.189  10.182  -6.299  1.00  0.67           C  
ATOM    552  OD1 ASN A  38     -12.721   9.399  -5.496  1.00  0.67           O  
ATOM    553  ND2 ASN A  38     -12.584  11.401  -6.450  1.00  0.67           N  
ATOM    554  H   ASN A  38      -9.398  10.040  -5.263  1.00  0.67           H  
ATOM    555  HA  ASN A  38     -11.081   7.886  -6.121  1.00  0.67           H  
ATOM    556 1HB  ASN A  38     -10.342  10.574  -7.268  1.00  0.67           H  
ATOM    557 2HB  ASN A  38     -11.400   9.462  -8.128  1.00  0.67           H  
ATOM    558 1HD2 ASN A  38     -13.349  11.745  -5.898  1.00  0.67           H  
ATOM    559 2HD2 ASN A  38     -12.121  11.984  -7.111  1.00  0.67           H  
ATOM    560  N   TRP A  39      -8.197   7.999  -7.500  1.00  0.69           N  
ATOM    561  CA  TRP A  39      -7.269   7.375  -8.409  1.00  0.69           C  
ATOM    562  C   TRP A  39      -6.520   6.192  -7.824  1.00  0.69           C  
ATOM    563  O   TRP A  39      -5.605   5.678  -8.471  1.00  0.69           O  
ATOM    564  CB  TRP A  39      -6.276   8.402  -8.847  1.00  0.69           C  
ATOM    565  CG  TRP A  39      -6.856   9.417  -9.706  1.00  0.69           C  
ATOM    566  CD1 TRP A  39      -7.467  10.575  -9.345  1.00  0.69           C  
ATOM    567  CD2 TRP A  39      -6.848   9.396 -11.129  1.00  0.69           C  
ATOM    568  NE1 TRP A  39      -7.826  11.266 -10.464  1.00  0.69           N  
ATOM    569  CE2 TRP A  39      -7.440  10.567 -11.555  1.00  0.69           C  
ATOM    570  CE3 TRP A  39      -6.363   8.501 -12.062  1.00  0.69           C  
ATOM    571  CZ2 TRP A  39      -7.554  10.871 -12.865  1.00  0.69           C  
ATOM    572  CZ3 TRP A  39      -6.480   8.805 -13.375  1.00  0.69           C  
ATOM    573  CH2 TRP A  39      -7.063   9.970 -13.779  1.00  0.69           C  
ATOM    574  H   TRP A  39      -7.800   8.611  -6.787  1.00  0.69           H  
ATOM    575  HA  TRP A  39      -7.827   7.029  -9.278  1.00  0.69           H  
ATOM    576 1HB  TRP A  39      -5.880   8.897  -7.969  1.00  0.69           H  
ATOM    577 2HB  TRP A  39      -5.446   7.923  -9.367  1.00  0.69           H  
ATOM    578  HD1 TRP A  39      -7.634  10.905  -8.317  1.00  0.69           H  
ATOM    579  HE1 TRP A  39      -8.290  12.152 -10.504  1.00  0.69           H  
ATOM    580  HE3 TRP A  39      -5.887   7.582 -11.746  1.00  0.69           H  
ATOM    581  HZ2 TRP A  39      -7.995  11.779 -13.174  1.00  0.69           H  
ATOM    582  HZ3 TRP A  39      -6.093   8.100 -14.072  1.00  0.69           H  
ATOM    583  HH2 TRP A  39      -7.141  10.197 -14.837  1.00  0.69           H  
ATOM    584  N   ILE A  40      -6.906   5.720  -6.640  1.00  0.71           N  
ATOM    585  CA  ILE A  40      -6.178   4.605  -6.047  1.00  0.71           C  
ATOM    586  C   ILE A  40      -6.152   3.337  -6.887  1.00  0.71           C  
ATOM    587  O   ILE A  40      -5.103   2.705  -6.999  1.00  0.71           O  
ATOM    588  CB  ILE A  40      -6.671   4.288  -4.633  1.00  0.71           C  
ATOM    589  CG1 ILE A  40      -6.246   5.421  -3.704  1.00  0.71           C  
ATOM    590  CG2 ILE A  40      -6.130   2.947  -4.197  1.00  0.71           C  
ATOM    591  CD1 ILE A  40      -6.897   5.404  -2.338  1.00  0.71           C  
ATOM    592  H   ILE A  40      -7.680   6.152  -6.125  1.00  0.71           H  
ATOM    593  HA  ILE A  40      -5.146   4.931  -5.932  1.00  0.71           H  
ATOM    594  HB  ILE A  40      -7.764   4.261  -4.627  1.00  0.71           H  
ATOM    595 1HG1 ILE A  40      -5.170   5.367  -3.567  1.00  0.71           H  
ATOM    596 2HG1 ILE A  40      -6.471   6.354  -4.199  1.00  0.71           H  
ATOM    597 1HG2 ILE A  40      -6.484   2.722  -3.193  1.00  0.71           H  
ATOM    598 2HG2 ILE A  40      -6.473   2.173  -4.883  1.00  0.71           H  
ATOM    599 3HG2 ILE A  40      -5.054   2.979  -4.208  1.00  0.71           H  
ATOM    600 1HD1 ILE A  40      -6.533   6.251  -1.749  1.00  0.71           H  
ATOM    601 2HD1 ILE A  40      -7.980   5.487  -2.456  1.00  0.71           H  
ATOM    602 3HD1 ILE A  40      -6.657   4.476  -1.824  1.00  0.71           H  
ATOM    603  N   SER A  41      -7.270   2.943  -7.496  1.00  0.72           N  
ATOM    604  CA  SER A  41      -7.227   1.720  -8.296  1.00  0.72           C  
ATOM    605  C   SER A  41      -6.203   1.851  -9.430  1.00  0.72           C  
ATOM    606  O   SER A  41      -5.420   0.933  -9.693  1.00  0.72           O  
ATOM    607  CB  SER A  41      -8.599   1.432  -8.876  1.00  0.72           C  
ATOM    608  OG  SER A  41      -9.521   1.133  -7.862  1.00  0.72           O  
ATOM    609  H   SER A  41      -8.122   3.478  -7.396  1.00  0.72           H  
ATOM    610  HA  SER A  41      -6.926   0.893  -7.652  1.00  0.72           H  
ATOM    611 1HB  SER A  41      -8.943   2.297  -9.446  1.00  0.72           H  
ATOM    612 2HB  SER A  41      -8.528   0.593  -9.568  1.00  0.72           H  
ATOM    613  HG  SER A  41     -10.345   0.912  -8.307  1.00  0.72           H  
ATOM    614  N   ILE A  42      -6.182   3.011 -10.073  1.00  0.73           N  
ATOM    615  CA  ILE A  42      -5.241   3.259 -11.149  1.00  0.73           C  
ATOM    616  C   ILE A  42      -3.813   3.322 -10.649  1.00  0.73           C  
ATOM    617  O   ILE A  42      -2.910   2.757 -11.268  1.00  0.73           O  
ATOM    618  CB  ILE A  42      -5.650   4.486 -11.961  1.00  0.73           C  
ATOM    619  CG1 ILE A  42      -6.913   4.135 -12.721  1.00  0.73           C  
ATOM    620  CG2 ILE A  42      -4.543   4.951 -12.871  1.00  0.73           C  
ATOM    621  CD1 ILE A  42      -7.533   5.268 -13.322  1.00  0.73           C  
ATOM    622  H   ILE A  42      -6.828   3.739  -9.798  1.00  0.73           H  
ATOM    623  HA  ILE A  42      -5.294   2.417 -11.824  1.00  0.73           H  
ATOM    624  HB  ILE A  42      -5.906   5.291 -11.269  1.00  0.73           H  
ATOM    625 1HG1 ILE A  42      -6.673   3.429 -13.504  1.00  0.73           H  
ATOM    626 2HG1 ILE A  42      -7.627   3.670 -12.042  1.00  0.73           H  
ATOM    627 1HG2 ILE A  42      -4.866   5.828 -13.427  1.00  0.73           H  
ATOM    628 2HG2 ILE A  42      -3.681   5.203 -12.263  1.00  0.73           H  
ATOM    629 3HG2 ILE A  42      -4.285   4.162 -13.560  1.00  0.73           H  
ATOM    630 1HD1 ILE A  42      -8.425   4.954 -13.853  1.00  0.73           H  
ATOM    631 2HD1 ILE A  42      -7.788   5.949 -12.523  1.00  0.73           H  
ATOM    632 3HD1 ILE A  42      -6.849   5.737 -14.009  1.00  0.73           H  
ATOM    633  N   ALA A  43      -3.602   3.998  -9.526  1.00  0.74           N  
ATOM    634  CA  ALA A  43      -2.277   4.101  -8.952  1.00  0.74           C  
ATOM    635  C   ALA A  43      -1.711   2.723  -8.646  1.00  0.74           C  
ATOM    636  O   ALA A  43      -0.534   2.449  -8.904  1.00  0.74           O  
ATOM    637  CB  ALA A  43      -2.355   4.902  -7.677  1.00  0.74           C  
ATOM    638  H   ALA A  43      -4.381   4.456  -9.060  1.00  0.74           H  
ATOM    639  HA  ALA A  43      -1.630   4.596  -9.673  1.00  0.74           H  
ATOM    640 1HB  ALA A  43      -1.364   5.010  -7.240  1.00  0.74           H  
ATOM    641 2HB  ALA A  43      -2.761   5.849  -7.911  1.00  0.74           H  
ATOM    642 3HB  ALA A  43      -3.008   4.392  -6.975  1.00  0.74           H  
ATOM    643  N   ASN A  44      -2.572   1.830  -8.137  1.00  0.74           N  
ATOM    644  CA  ASN A  44      -2.151   0.479  -7.808  1.00  0.74           C  
ATOM    645  C   ASN A  44      -1.684  -0.261  -9.049  1.00  0.74           C  
ATOM    646  O   ASN A  44      -0.730  -1.030  -8.989  1.00  0.74           O  
ATOM    647  CB  ASN A  44      -3.269  -0.295  -7.130  1.00  0.74           C  
ATOM    648  CG  ASN A  44      -3.525   0.110  -5.687  1.00  0.74           C  
ATOM    649  OD1 ASN A  44      -2.679   0.743  -5.029  1.00  0.74           O  
ATOM    650  ND2 ASN A  44      -4.667  -0.290  -5.176  1.00  0.74           N  
ATOM    651  H   ASN A  44      -3.533   2.110  -7.939  1.00  0.74           H  
ATOM    652  HA  ASN A  44      -1.303   0.539  -7.127  1.00  0.74           H  
ATOM    653 1HB  ASN A  44      -4.191  -0.150  -7.694  1.00  0.74           H  
ATOM    654 2HB  ASN A  44      -3.038  -1.359  -7.162  1.00  0.74           H  
ATOM    655 1HD2 ASN A  44      -4.888  -0.109  -4.218  1.00  0.74           H  
ATOM    656 2HD2 ASN A  44      -5.309  -0.807  -5.742  1.00  0.74           H  
ATOM    657  N   GLU A  45      -2.333  -0.017 -10.182  1.00  0.75           N  
ATOM    658  CA  GLU A  45      -1.930  -0.650 -11.430  1.00  0.75           C  
ATOM    659  C   GLU A  45      -0.690  -0.001 -12.070  1.00  0.75           C  
ATOM    660  O   GLU A  45       0.140  -0.688 -12.672  1.00  0.75           O  
ATOM    661  CB  GLU A  45      -3.093  -0.625 -12.405  1.00  0.75           C  
ATOM    662  CG  GLU A  45      -4.294  -1.506 -12.010  1.00  0.75           C  
ATOM    663  CD  GLU A  45      -3.991  -2.990 -12.026  1.00  0.75           C  
ATOM    664  OE1 GLU A  45      -3.483  -3.457 -13.019  1.00  0.75           O  
ATOM    665  OE2 GLU A  45      -4.281  -3.657 -11.058  1.00  0.75           O  
ATOM    666  H   GLU A  45      -3.148   0.600 -10.166  1.00  0.75           H  
ATOM    667  HA  GLU A  45      -1.688  -1.691 -11.215  1.00  0.75           H  
ATOM    668 1HB  GLU A  45      -3.445   0.402 -12.474  1.00  0.75           H  
ATOM    669 2HB  GLU A  45      -2.746  -0.928 -13.391  1.00  0.75           H  
ATOM    670 1HG  GLU A  45      -4.604  -1.226 -11.003  1.00  0.75           H  
ATOM    671 2HG  GLU A  45      -5.124  -1.303 -12.680  1.00  0.75           H  
ATOM    672  N   LEU A  46      -0.544   1.319 -11.933  1.00  0.74           N  
ATOM    673  CA  LEU A  46       0.580   2.009 -12.566  1.00  0.74           C  
ATOM    674  C   LEU A  46       1.871   1.997 -11.743  1.00  0.74           C  
ATOM    675  O   LEU A  46       2.938   2.321 -12.277  1.00  0.74           O  
ATOM    676  CB  LEU A  46       0.194   3.448 -12.914  1.00  0.74           C  
ATOM    677  CG  LEU A  46      -0.928   3.575 -13.971  1.00  0.74           C  
ATOM    678  CD1 LEU A  46      -1.289   5.000 -14.170  1.00  0.74           C  
ATOM    679  CD2 LEU A  46      -0.452   3.007 -15.272  1.00  0.74           C  
ATOM    680  H   LEU A  46      -1.258   1.853 -11.435  1.00  0.74           H  
ATOM    681  HA  LEU A  46       0.775   1.505 -13.506  1.00  0.74           H  
ATOM    682 1HB  LEU A  46      -0.165   3.933 -12.004  1.00  0.74           H  
ATOM    683 2HB  LEU A  46       1.070   3.980 -13.268  1.00  0.74           H  
ATOM    684  HG  LEU A  46      -1.816   3.041 -13.620  1.00  0.74           H  
ATOM    685 1HD1 LEU A  46      -2.088   5.074 -14.908  1.00  0.74           H  
ATOM    686 2HD1 LEU A  46      -1.613   5.434 -13.231  1.00  0.74           H  
ATOM    687 3HD1 LEU A  46      -0.423   5.506 -14.533  1.00  0.74           H  
ATOM    688 1HD2 LEU A  46      -1.234   3.114 -16.011  1.00  0.74           H  
ATOM    689 2HD2 LEU A  46       0.427   3.559 -15.601  1.00  0.74           H  
ATOM    690 3HD2 LEU A  46      -0.198   1.953 -15.148  1.00  0.74           H  
ATOM    691  N   LYS A  47       1.799   1.552 -10.482  1.00  0.74           N  
ATOM    692  CA  LYS A  47       2.957   1.489  -9.575  1.00  0.74           C  
ATOM    693  C   LYS A  47       4.087   0.594 -10.103  1.00  0.74           C  
ATOM    694  O   LYS A  47       5.232   0.701  -9.665  1.00  0.74           O  
ATOM    695  CB  LYS A  47       2.559   0.944  -8.203  1.00  0.74           C  
ATOM    696  CG  LYS A  47       2.327  -0.567  -8.170  1.00  0.74           C  
ATOM    697  CD  LYS A  47       1.882  -1.060  -6.796  1.00  0.74           C  
ATOM    698  CE  LYS A  47       1.538  -2.566  -6.814  1.00  0.74           C  
ATOM    699  NZ  LYS A  47       2.730  -3.448  -7.102  1.00  0.74           N  
ATOM    700  H   LYS A  47       0.880   1.336 -10.096  1.00  0.74           H  
ATOM    701  HA  LYS A  47       3.347   2.496  -9.449  1.00  0.74           H  
ATOM    702 1HB  LYS A  47       3.327   1.183  -7.479  1.00  0.74           H  
ATOM    703 2HB  LYS A  47       1.637   1.426  -7.876  1.00  0.74           H  
ATOM    704 1HG  LYS A  47       1.628  -0.861  -8.936  1.00  0.74           H  
ATOM    705 2HG  LYS A  47       3.272  -1.059  -8.387  1.00  0.74           H  
ATOM    706 1HD  LYS A  47       2.673  -0.884  -6.069  1.00  0.74           H  
ATOM    707 2HD  LYS A  47       0.996  -0.504  -6.490  1.00  0.74           H  
ATOM    708 1HE  LYS A  47       1.129  -2.837  -5.844  1.00  0.74           H  
ATOM    709 2HE  LYS A  47       0.782  -2.743  -7.579  1.00  0.74           H  
ATOM    710 1HZ  LYS A  47       2.437  -4.406  -7.100  1.00  0.74           H  
ATOM    711 2HZ  LYS A  47       3.140  -3.241  -8.034  1.00  0.74           H  
ATOM    712 3HZ  LYS A  47       3.433  -3.311  -6.403  1.00  0.74           H  
ATOM    713  N   ASP A  48       3.768  -0.314 -11.032  1.00  0.73           N  
ATOM    714  CA  ASP A  48       4.763  -1.235 -11.572  1.00  0.73           C  
ATOM    715  C   ASP A  48       5.485  -0.661 -12.791  1.00  0.73           C  
ATOM    716  O   ASP A  48       6.358  -1.312 -13.367  1.00  0.73           O  
ATOM    717  CB  ASP A  48       4.120  -2.574 -11.946  1.00  0.73           C  
ATOM    718  CG  ASP A  48       3.573  -3.346 -10.718  1.00  0.73           C  
ATOM    719  OD1 ASP A  48       4.007  -3.079  -9.606  1.00  0.73           O  
ATOM    720  OD2 ASP A  48       2.759  -4.212 -10.903  1.00  0.73           O  
ATOM    721  H   ASP A  48       2.813  -0.358 -11.361  1.00  0.73           H  
ATOM    722  HA  ASP A  48       5.509  -1.422 -10.799  1.00  0.73           H  
ATOM    723 1HB  ASP A  48       3.297  -2.394 -12.644  1.00  0.73           H  
ATOM    724 2HB  ASP A  48       4.852  -3.197 -12.460  1.00  0.73           H  
ATOM    725  N   TYR A  49       5.110   0.551 -13.189  1.00  0.71           N  
ATOM    726  CA  TYR A  49       5.705   1.220 -14.333  1.00  0.71           C  
ATOM    727  C   TYR A  49       6.295   2.550 -13.868  1.00  0.71           C  
ATOM    728  O   TYR A  49       7.330   3.006 -14.368  1.00  0.71           O  
ATOM    729  CB  TYR A  49       4.624   1.462 -15.386  1.00  0.71           C  
ATOM    730  CG  TYR A  49       3.927   0.216 -15.848  1.00  0.71           C  
ATOM    731  CD1 TYR A  49       2.803  -0.205 -15.163  1.00  0.71           C  
ATOM    732  CD2 TYR A  49       4.376  -0.492 -16.942  1.00  0.71           C  
ATOM    733  CE1 TYR A  49       2.129  -1.333 -15.552  1.00  0.71           C  
ATOM    734  CE2 TYR A  49       3.701  -1.628 -17.344  1.00  0.71           C  
ATOM    735  CZ  TYR A  49       2.582  -2.052 -16.651  1.00  0.71           C  
ATOM    736  OH  TYR A  49       1.918  -3.194 -17.050  1.00  0.71           O  
ATOM    737  H   TYR A  49       4.383   1.048 -12.680  1.00  0.71           H  
ATOM    738  HA  TYR A  49       6.506   0.607 -14.741  1.00  0.71           H  
ATOM    739 1HB  TYR A  49       3.868   2.113 -14.965  1.00  0.71           H  
ATOM    740 2HB  TYR A  49       5.050   1.968 -16.252  1.00  0.71           H  
ATOM    741  HD1 TYR A  49       2.461   0.358 -14.307  1.00  0.71           H  
ATOM    742  HD2 TYR A  49       5.259  -0.157 -17.487  1.00  0.71           H  
ATOM    743  HE1 TYR A  49       1.246  -1.658 -14.996  1.00  0.71           H  
ATOM    744  HE2 TYR A  49       4.053  -2.193 -18.208  1.00  0.71           H  
ATOM    745  HH  TYR A  49       2.284  -3.501 -17.884  1.00  0.71           H  
ATOM    746  N   PHE A  50       5.609   3.161 -12.901  1.00  0.68           N  
ATOM    747  CA  PHE A  50       5.946   4.480 -12.388  1.00  0.68           C  
ATOM    748  C   PHE A  50       5.945   4.581 -10.883  1.00  0.68           C  
ATOM    749  O   PHE A  50       5.198   3.879 -10.205  1.00  0.68           O  
ATOM    750  CB  PHE A  50       4.908   5.498 -12.800  1.00  0.68           C  
ATOM    751  CG  PHE A  50       4.717   5.674 -14.173  1.00  0.68           C  
ATOM    752  CD1 PHE A  50       3.761   4.940 -14.814  1.00  0.68           C  
ATOM    753  CD2 PHE A  50       5.473   6.585 -14.864  1.00  0.68           C  
ATOM    754  CE1 PHE A  50       3.563   5.110 -16.133  1.00  0.68           C  
ATOM    755  CE2 PHE A  50       5.287   6.759 -16.180  1.00  0.68           C  
ATOM    756  CZ  PHE A  50       4.334   6.019 -16.809  1.00  0.68           C  
ATOM    757  H   PHE A  50       4.773   2.714 -12.540  1.00  0.68           H  
ATOM    758  HA  PHE A  50       6.934   4.754 -12.756  1.00  0.68           H  
ATOM    759 1HB  PHE A  50       3.953   5.218 -12.366  1.00  0.68           H  
ATOM    760 2HB  PHE A  50       5.181   6.466 -12.373  1.00  0.68           H  
ATOM    761  HD1 PHE A  50       3.164   4.224 -14.248  1.00  0.68           H  
ATOM    762  HD2 PHE A  50       6.222   7.167 -14.338  1.00  0.68           H  
ATOM    763  HE1 PHE A  50       2.807   4.537 -16.662  1.00  0.68           H  
ATOM    764  HE2 PHE A  50       5.890   7.480 -16.739  1.00  0.68           H  
ATOM    765  HZ  PHE A  50       4.190   6.149 -17.839  1.00  0.68           H  
ATOM    766  N   GLN A  51       6.689   5.545 -10.360  1.00  0.65           N  
ATOM    767  CA  GLN A  51       6.457   5.891  -8.968  1.00  0.65           C  
ATOM    768  C   GLN A  51       5.256   6.819  -9.065  1.00  0.65           C  
ATOM    769  O   GLN A  51       5.294   7.784  -9.830  1.00  0.65           O  
ATOM    770  CB  GLN A  51       7.634   6.587  -8.296  1.00  0.65           C  
ATOM    771  CG  GLN A  51       7.372   6.831  -6.820  1.00  0.65           C  
ATOM    772  CD  GLN A  51       8.505   7.497  -6.103  1.00  0.65           C  
ATOM    773  OE1 GLN A  51       9.170   8.401  -6.643  1.00  0.65           O  
ATOM    774  NE2 GLN A  51       8.757   7.062  -4.874  1.00  0.65           N  
ATOM    775  H   GLN A  51       7.325   6.072 -10.960  1.00  0.65           H  
ATOM    776  HA  GLN A  51       6.181   5.006  -8.394  1.00  0.65           H  
ATOM    777 1HB  GLN A  51       8.530   5.964  -8.395  1.00  0.65           H  
ATOM    778 2HB  GLN A  51       7.832   7.538  -8.783  1.00  0.65           H  
ATOM    779 1HG  GLN A  51       6.488   7.464  -6.720  1.00  0.65           H  
ATOM    780 2HG  GLN A  51       7.182   5.868  -6.340  1.00  0.65           H  
ATOM    781 1HE2 GLN A  51       9.502   7.461  -4.341  1.00  0.65           H  
ATOM    782 2HE2 GLN A  51       8.197   6.319  -4.481  1.00  0.65           H  
ATOM    783  N   VAL A  52       4.191   6.535  -8.344  1.00  0.63           N  
ATOM    784  CA  VAL A  52       2.982   7.316  -8.525  1.00  0.63           C  
ATOM    785  C   VAL A  52       2.669   8.187  -7.336  1.00  0.63           C  
ATOM    786  O   VAL A  52       2.644   7.711  -6.201  1.00  0.63           O  
ATOM    787  CB  VAL A  52       1.773   6.387  -8.769  1.00  0.63           C  
ATOM    788  CG1 VAL A  52       0.510   7.239  -8.956  1.00  0.63           C  
ATOM    789  CG2 VAL A  52       2.030   5.476  -9.968  1.00  0.63           C  
ATOM    790  H   VAL A  52       4.211   5.754  -7.697  1.00  0.63           H  
ATOM    791  HA  VAL A  52       3.106   7.956  -9.396  1.00  0.63           H  
ATOM    792  HB  VAL A  52       1.618   5.764  -7.887  1.00  0.63           H  
ATOM    793 1HG1 VAL A  52      -0.341   6.594  -9.110  1.00  0.63           H  
ATOM    794 2HG1 VAL A  52       0.333   7.852  -8.075  1.00  0.63           H  
ATOM    795 3HG1 VAL A  52       0.638   7.887  -9.827  1.00  0.63           H  
ATOM    796 1HG2 VAL A  52       1.171   4.819 -10.113  1.00  0.63           H  
ATOM    797 2HG2 VAL A  52       2.189   6.067 -10.847  1.00  0.63           H  
ATOM    798 3HG2 VAL A  52       2.912   4.874  -9.781  1.00  0.63           H  
ATOM    799  N   TYR A  53       2.416   9.463  -7.609  1.00  0.61           N  
ATOM    800  CA  TYR A  53       2.041  10.429  -6.593  1.00  0.61           C  
ATOM    801  C   TYR A  53       0.608  10.904  -6.836  1.00  0.61           C  
ATOM    802  O   TYR A  53       0.291  11.423  -7.910  1.00  0.61           O  
ATOM    803  CB  TYR A  53       2.981  11.637  -6.623  1.00  0.61           C  
ATOM    804  CG  TYR A  53       4.436  11.329  -6.295  1.00  0.61           C  
ATOM    805  CD1 TYR A  53       5.314  10.879  -7.287  1.00  0.61           C  
ATOM    806  CD2 TYR A  53       4.891  11.507  -5.008  1.00  0.61           C  
ATOM    807  CE1 TYR A  53       6.637  10.615  -6.958  1.00  0.61           C  
ATOM    808  CE2 TYR A  53       6.199  11.256  -4.682  1.00  0.61           C  
ATOM    809  CZ  TYR A  53       7.074  10.810  -5.640  1.00  0.61           C  
ATOM    810  OH  TYR A  53       8.386  10.554  -5.283  1.00  0.61           O  
ATOM    811  H   TYR A  53       2.494   9.771  -8.574  1.00  0.61           H  
ATOM    812  HA  TYR A  53       2.088   9.956  -5.618  1.00  0.61           H  
ATOM    813 1HB  TYR A  53       2.948  12.074  -7.610  1.00  0.61           H  
ATOM    814 2HB  TYR A  53       2.623  12.391  -5.921  1.00  0.61           H  
ATOM    815  HD1 TYR A  53       4.960  10.732  -8.313  1.00  0.61           H  
ATOM    816  HD2 TYR A  53       4.207  11.850  -4.250  1.00  0.61           H  
ATOM    817  HE1 TYR A  53       7.330  10.259  -7.721  1.00  0.61           H  
ATOM    818  HE2 TYR A  53       6.543  11.406  -3.656  1.00  0.61           H  
ATOM    819  HH  TYR A  53       8.815   9.994  -5.959  1.00  0.61           H  
ATOM    820  N   LEU A  54      -0.252  10.722  -5.843  1.00  0.60           N  
ATOM    821  CA  LEU A  54      -1.645  11.163  -5.948  1.00  0.60           C  
ATOM    822  C   LEU A  54      -1.750  12.427  -5.117  1.00  0.60           C  
ATOM    823  O   LEU A  54      -1.481  12.368  -3.920  1.00  0.60           O  
ATOM    824  CB  LEU A  54      -2.615  10.102  -5.412  1.00  0.60           C  
ATOM    825  CG  LEU A  54      -2.520   8.724  -6.024  1.00  0.60           C  
ATOM    826  CD1 LEU A  54      -3.560   7.782  -5.375  1.00  0.60           C  
ATOM    827  CD2 LEU A  54      -2.715   8.879  -7.464  1.00  0.60           C  
ATOM    828  H   LEU A  54       0.085  10.272  -4.991  1.00  0.60           H  
ATOM    829  HA  LEU A  54      -1.889  11.397  -6.986  1.00  0.60           H  
ATOM    830 1HB  LEU A  54      -2.461  10.001  -4.342  1.00  0.60           H  
ATOM    831 2HB  LEU A  54      -3.630  10.455  -5.577  1.00  0.60           H  
ATOM    832  HG  LEU A  54      -1.533   8.297  -5.834  1.00  0.60           H  
ATOM    833 1HD1 LEU A  54      -3.489   6.798  -5.813  1.00  0.60           H  
ATOM    834 2HD1 LEU A  54      -3.374   7.712  -4.307  1.00  0.60           H  
ATOM    835 3HD1 LEU A  54      -4.552   8.165  -5.540  1.00  0.60           H  
ATOM    836 1HD2 LEU A  54      -2.649   7.949  -7.958  1.00  0.60           H  
ATOM    837 2HD2 LEU A  54      -3.681   9.321  -7.657  1.00  0.60           H  
ATOM    838 3HD2 LEU A  54      -1.933   9.529  -7.820  1.00  0.60           H  
ATOM    839  N   ILE A  55      -2.081  13.570  -5.729  1.00  0.60           N  
ATOM    840  CA  ILE A  55      -2.040  14.832  -4.962  1.00  0.60           C  
ATOM    841  C   ILE A  55      -3.385  15.522  -4.766  1.00  0.60           C  
ATOM    842  O   ILE A  55      -4.097  15.784  -5.738  1.00  0.60           O  
ATOM    843  CB  ILE A  55      -1.150  15.879  -5.663  1.00  0.60           C  
ATOM    844  CG1 ILE A  55       0.244  15.381  -5.861  1.00  0.60           C  
ATOM    845  CG2 ILE A  55      -1.088  17.182  -4.835  1.00  0.60           C  
ATOM    846  CD1 ILE A  55       1.013  16.330  -6.718  1.00  0.60           C  
ATOM    847  H   ILE A  55      -2.320  13.561  -6.726  1.00  0.60           H  
ATOM    848  HA  ILE A  55      -1.631  14.625  -3.974  1.00  0.60           H  
ATOM    849  HB  ILE A  55      -1.562  16.096  -6.642  1.00  0.60           H  
ATOM    850 1HG1 ILE A  55       0.753  15.254  -4.906  1.00  0.60           H  
ATOM    851 2HG1 ILE A  55       0.208  14.417  -6.372  1.00  0.60           H  
ATOM    852 1HG2 ILE A  55      -0.466  17.910  -5.350  1.00  0.60           H  
ATOM    853 2HG2 ILE A  55      -2.077  17.596  -4.714  1.00  0.60           H  
ATOM    854 3HG2 ILE A  55      -0.662  16.971  -3.851  1.00  0.60           H  
ATOM    855 1HD1 ILE A  55       1.988  15.942  -6.893  1.00  0.60           H  
ATOM    856 2HD1 ILE A  55       0.501  16.447  -7.659  1.00  0.60           H  
ATOM    857 3HD1 ILE A  55       1.084  17.300  -6.228  1.00  0.60           H  
ATOM    858  N   ASP A  56      -3.705  15.860  -3.511  1.00  0.60           N  
ATOM    859  CA  ASP A  56      -4.911  16.629  -3.213  1.00  0.60           C  
ATOM    860  C   ASP A  56      -4.578  18.117  -3.371  1.00  0.60           C  
ATOM    861  O   ASP A  56      -3.660  18.628  -2.717  1.00  0.60           O  
ATOM    862  CB  ASP A  56      -5.447  16.383  -1.805  1.00  0.60           C  
ATOM    863  CG  ASP A  56      -5.992  14.997  -1.549  1.00  0.60           C  
ATOM    864  OD1 ASP A  56      -6.147  14.244  -2.474  1.00  0.60           O  
ATOM    865  OD2 ASP A  56      -6.364  14.718  -0.419  1.00  0.60           O  
ATOM    866  H   ASP A  56      -3.084  15.603  -2.744  1.00  0.60           H  
ATOM    867  HA  ASP A  56      -5.684  16.375  -3.919  1.00  0.60           H  
ATOM    868 1HB  ASP A  56      -4.646  16.567  -1.095  1.00  0.60           H  
ATOM    869 2HB  ASP A  56      -6.228  17.112  -1.597  1.00  0.60           H  
ATOM    870  N   GLN A  57      -5.309  18.805  -4.240  1.00  0.61           N  
ATOM    871  CA  GLN A  57      -5.033  20.208  -4.535  1.00  0.61           C  
ATOM    872  C   GLN A  57      -5.590  21.064  -3.396  1.00  0.61           C  
ATOM    873  O   GLN A  57      -6.365  20.560  -2.589  1.00  0.61           O  
ATOM    874  CB  GLN A  57      -5.613  20.562  -5.909  1.00  0.61           C  
ATOM    875  CG  GLN A  57      -4.945  19.753  -7.065  1.00  0.61           C  
ATOM    876  CD  GLN A  57      -5.525  20.032  -8.452  1.00  0.61           C  
ATOM    877  OE1 GLN A  57      -5.185  21.027  -9.114  1.00  0.61           O  
ATOM    878  NE2 GLN A  57      -6.414  19.148  -8.876  1.00  0.61           N  
ATOM    879  H   GLN A  57      -6.063  18.331  -4.740  1.00  0.61           H  
ATOM    880  HA  GLN A  57      -3.952  20.353  -4.572  1.00  0.61           H  
ATOM    881 1HB  GLN A  57      -6.685  20.363  -5.919  1.00  0.61           H  
ATOM    882 2HB  GLN A  57      -5.473  21.623  -6.105  1.00  0.61           H  
ATOM    883 1HG  GLN A  57      -3.884  19.999  -7.091  1.00  0.61           H  
ATOM    884 2HG  GLN A  57      -5.071  18.684  -6.857  1.00  0.61           H  
ATOM    885 1HE2 GLN A  57      -6.862  19.254  -9.764  1.00  0.61           H  
ATOM    886 2HE2 GLN A  57      -6.666  18.378  -8.276  1.00  0.61           H  
ATOM    887  N   ARG A  58      -5.196  22.335  -3.324  1.00  0.61           N  
ATOM    888  CA  ARG A  58      -5.514  23.222  -2.189  1.00  0.61           C  
ATOM    889  C   ARG A  58      -6.796  23.050  -1.399  1.00  0.61           C  
ATOM    890  O   ARG A  58      -6.720  22.819  -0.201  1.00  0.61           O  
ATOM    891  CB  ARG A  58      -5.528  24.646  -2.693  1.00  0.61           C  
ATOM    892  CG  ARG A  58      -4.250  25.235  -2.868  1.00  0.61           C  
ATOM    893  CD  ARG A  58      -4.245  26.529  -3.577  1.00  0.61           C  
ATOM    894  NE  ARG A  58      -2.892  26.997  -3.641  1.00  0.61           N  
ATOM    895  CZ  ARG A  58      -2.330  27.939  -2.871  1.00  0.61           C  
ATOM    896  NH1 ARG A  58      -3.058  28.654  -2.058  1.00  0.61           N  
ATOM    897  NH2 ARG A  58      -1.030  28.136  -2.948  1.00  0.61           N  
ATOM    898  H   ARG A  58      -4.595  22.698  -4.052  1.00  0.61           H  
ATOM    899  HA  ARG A  58      -4.688  23.122  -1.483  1.00  0.61           H  
ATOM    900 1HB  ARG A  58      -5.985  24.668  -3.664  1.00  0.61           H  
ATOM    901 2HB  ARG A  58      -6.116  25.279  -2.026  1.00  0.61           H  
ATOM    902 1HG  ARG A  58      -3.882  25.438  -1.883  1.00  0.61           H  
ATOM    903 2HG  ARG A  58      -3.601  24.538  -3.379  1.00  0.61           H  
ATOM    904 1HD  ARG A  58      -4.619  26.411  -4.596  1.00  0.61           H  
ATOM    905 2HD  ARG A  58      -4.844  27.262  -3.041  1.00  0.61           H  
ATOM    906  HE  ARG A  58      -2.262  26.438  -4.208  1.00  0.61           H  
ATOM    907 1HH1 ARG A  58      -4.053  28.496  -2.015  1.00  0.61           H  
ATOM    908 2HH1 ARG A  58      -2.629  29.365  -1.487  1.00  0.61           H  
ATOM    909 1HH2 ARG A  58      -0.464  27.525  -3.567  1.00  0.61           H  
ATOM    910 2HH2 ARG A  58      -0.584  28.833  -2.384  1.00  0.61           H  
ATOM    911  N   ASN A  59      -7.957  23.155  -2.013  1.00  0.62           N  
ATOM    912  CA  ASN A  59      -9.164  23.100  -1.199  1.00  0.62           C  
ATOM    913  C   ASN A  59      -9.884  21.785  -1.277  1.00  0.62           C  
ATOM    914  O   ASN A  59     -11.082  21.711  -0.986  1.00  0.62           O  
ATOM    915  CB  ASN A  59     -10.094  24.227  -1.506  1.00  0.62           C  
ATOM    916  CG  ASN A  59      -9.492  25.539  -1.083  1.00  0.62           C  
ATOM    917  OD1 ASN A  59      -8.435  25.523  -0.456  1.00  0.62           O  
ATOM    918  ND2 ASN A  59     -10.119  26.625  -1.368  1.00  0.62           N  
ATOM    919  H   ASN A  59      -8.006  23.304  -3.009  1.00  0.62           H  
ATOM    920  HA  ASN A  59      -8.872  23.217  -0.160  1.00  0.62           H  
ATOM    921 1HB  ASN A  59     -10.358  24.240  -2.555  1.00  0.62           H  
ATOM    922 2HB  ASN A  59     -10.994  24.057  -0.957  1.00  0.62           H  
ATOM    923 1HD2 ASN A  59      -9.752  27.506  -1.100  1.00  0.62           H  
ATOM    924 2HD2 ASN A  59     -10.997  26.593  -1.852  1.00  0.62           H  
ATOM    925  N   HIS A  60      -9.160  20.756  -1.688  1.00  0.63           N  
ATOM    926  CA  HIS A  60      -9.722  19.437  -1.850  1.00  0.63           C  
ATOM    927  C   HIS A  60      -9.096  18.373  -0.964  1.00  0.63           C  
ATOM    928  O   HIS A  60      -7.973  18.521  -0.466  1.00  0.63           O  
ATOM    929  CB  HIS A  60      -9.621  19.013  -3.307  1.00  0.63           C  
ATOM    930  CG  HIS A  60     -10.580  19.728  -4.236  1.00  0.63           C  
ATOM    931  ND1 HIS A  60     -10.425  21.020  -4.649  1.00  0.63           N  
ATOM    932  CD2 HIS A  60     -11.664  19.268  -4.853  1.00  0.63           C  
ATOM    933  CE1 HIS A  60     -11.418  21.328  -5.482  1.00  0.63           C  
ATOM    934  NE2 HIS A  60     -12.176  20.279  -5.625  1.00  0.63           N  
ATOM    935  H   HIS A  60      -8.167  20.882  -1.898  1.00  0.63           H  
ATOM    936  HA  HIS A  60     -10.763  19.489  -1.602  1.00  0.63           H  
ATOM    937 1HB  HIS A  60      -8.604  19.203  -3.655  1.00  0.63           H  
ATOM    938 2HB  HIS A  60      -9.797  17.939  -3.391  1.00  0.63           H  
ATOM    939  HD1 HIS A  60      -9.674  21.631  -4.419  1.00  0.63           H  
ATOM    940  HD2 HIS A  60     -12.127  18.305  -4.832  1.00  0.63           H  
ATOM    941  HE1 HIS A  60     -11.503  22.312  -5.937  1.00  0.63           H  
ATOM    942  N   GLY A  61      -9.845  17.292  -0.764  1.00  0.63           N  
ATOM    943  CA  GLY A  61      -9.324  16.140  -0.049  1.00  0.63           C  
ATOM    944  C   GLY A  61      -8.873  16.497   1.354  1.00  0.63           C  
ATOM    945  O   GLY A  61      -9.648  17.027   2.145  1.00  0.63           O  
ATOM    946  H   GLY A  61     -10.774  17.250  -1.163  1.00  0.63           H  
ATOM    947 1HA  GLY A  61     -10.096  15.373   0.004  1.00  0.63           H  
ATOM    948 2HA  GLY A  61      -8.501  15.714  -0.608  1.00  0.63           H  
ATOM    949  N   ARG A  62      -7.620  16.179   1.665  1.00  0.64           N  
ATOM    950  CA  ARG A  62      -7.079  16.454   2.989  1.00  0.64           C  
ATOM    951  C   ARG A  62      -6.074  17.617   3.039  1.00  0.64           C  
ATOM    952  O   ARG A  62      -5.374  17.772   4.043  1.00  0.64           O  
ATOM    953  CB  ARG A  62      -6.406  15.214   3.547  1.00  0.64           C  
ATOM    954  CG  ARG A  62      -7.319  14.037   3.861  1.00  0.64           C  
ATOM    955  CD  ARG A  62      -6.516  12.834   4.225  1.00  0.64           C  
ATOM    956  NE  ARG A  62      -7.338  11.692   4.605  1.00  0.64           N  
ATOM    957  CZ  ARG A  62      -7.892  10.822   3.730  1.00  0.64           C  
ATOM    958  NH1 ARG A  62      -7.695  10.972   2.442  1.00  0.64           N  
ATOM    959  NH2 ARG A  62      -8.630   9.819   4.171  1.00  0.64           N  
ATOM    960  H   ARG A  62      -7.036  15.724   0.952  1.00  0.64           H  
ATOM    961  HA  ARG A  62      -7.912  16.708   3.644  1.00  0.64           H  
ATOM    962 1HB  ARG A  62      -5.709  14.856   2.814  1.00  0.64           H  
ATOM    963 2HB  ARG A  62      -5.842  15.465   4.442  1.00  0.64           H  
ATOM    964 1HG  ARG A  62      -7.977  14.289   4.694  1.00  0.64           H  
ATOM    965 2HG  ARG A  62      -7.917  13.797   2.980  1.00  0.64           H  
ATOM    966 1HD  ARG A  62      -5.929  12.547   3.363  1.00  0.64           H  
ATOM    967 2HD  ARG A  62      -5.850  13.070   5.053  1.00  0.64           H  
ATOM    968  HE  ARG A  62      -7.516  11.545   5.591  1.00  0.64           H  
ATOM    969 1HH1 ARG A  62      -7.136  11.740   2.100  1.00  0.64           H  
ATOM    970 2HH1 ARG A  62      -8.110  10.312   1.759  1.00  0.64           H  
ATOM    971 1HH2 ARG A  62      -8.783   9.702   5.163  1.00  0.64           H  
ATOM    972 2HH2 ARG A  62      -9.043   9.168   3.513  1.00  0.64           H  
ATOM    973  N   SER A  63      -5.966  18.417   1.973  1.00  0.66           N  
ATOM    974  CA  SER A  63      -5.026  19.548   2.014  1.00  0.66           C  
ATOM    975  C   SER A  63      -5.699  20.700   2.807  1.00  0.66           C  
ATOM    976  O   SER A  63      -6.921  20.825   2.748  1.00  0.66           O  
ATOM    977  CB  SER A  63      -4.631  19.978   0.595  1.00  0.66           C  
ATOM    978  OG  SER A  63      -3.901  18.936  -0.069  1.00  0.66           O  
ATOM    979  H   SER A  63      -6.572  18.280   1.156  1.00  0.66           H  
ATOM    980  HA  SER A  63      -4.123  19.209   2.508  1.00  0.66           H  
ATOM    981 1HB  SER A  63      -5.537  20.206   0.024  1.00  0.66           H  
ATOM    982 2HB  SER A  63      -4.032  20.887   0.630  1.00  0.66           H  
ATOM    983  HG  SER A  63      -3.921  19.113  -1.045  1.00  0.66           H  
ATOM    984  N   PRO A  64      -4.968  21.532   3.584  1.00  0.68           N  
ATOM    985  CA  PRO A  64      -5.487  22.705   4.268  1.00  0.68           C  
ATOM    986  C   PRO A  64      -6.132  23.653   3.292  1.00  0.68           C  
ATOM    987  O   PRO A  64      -5.573  23.921   2.234  1.00  0.68           O  
ATOM    988  CB  PRO A  64      -4.228  23.334   4.863  1.00  0.68           C  
ATOM    989  CG  PRO A  64      -3.291  22.186   5.034  1.00  0.68           C  
ATOM    990  CD  PRO A  64      -3.562  21.287   3.845  1.00  0.68           C  
ATOM    991  HA  PRO A  64      -6.197  22.395   5.048  1.00  0.68           H  
ATOM    992 1HB  PRO A  64      -3.849  24.116   4.189  1.00  0.68           H  
ATOM    993 2HB  PRO A  64      -4.476  23.829   5.813  1.00  0.68           H  
ATOM    994 1HG  PRO A  64      -2.257  22.546   5.078  1.00  0.68           H  
ATOM    995 2HG  PRO A  64      -3.483  21.675   5.990  1.00  0.68           H  
ATOM    996 1HD  PRO A  64      -2.975  21.596   2.981  1.00  0.68           H  
ATOM    997 2HD  PRO A  64      -3.362  20.255   4.164  1.00  0.68           H  
ATOM    998  N   HIS A  65      -7.257  24.228   3.670  1.00  0.71           N  
ATOM    999  CA  HIS A  65      -7.925  25.142   2.766  1.00  0.71           C  
ATOM   1000  C   HIS A  65      -7.128  26.440   2.652  1.00  0.71           C  
ATOM   1001  O   HIS A  65      -6.551  26.899   3.640  1.00  0.71           O  
ATOM   1002  CB  HIS A  65      -9.357  25.388   3.249  1.00  0.71           C  
ATOM   1003  CG  HIS A  65     -10.257  24.146   3.134  1.00  0.71           C  
ATOM   1004  ND1 HIS A  65     -11.552  24.116   3.627  1.00  0.71           N  
ATOM   1005  CD2 HIS A  65     -10.038  22.916   2.587  1.00  0.71           C  
ATOM   1006  CE1 HIS A  65     -12.089  22.920   3.383  1.00  0.71           C  
ATOM   1007  NE2 HIS A  65     -11.196  22.180   2.757  1.00  0.71           N  
ATOM   1008  H   HIS A  65      -7.673  23.999   4.560  1.00  0.71           H  
ATOM   1009  HA  HIS A  65      -7.974  24.687   1.781  1.00  0.71           H  
ATOM   1010 1HB  HIS A  65      -9.343  25.714   4.288  1.00  0.71           H  
ATOM   1011 2HB  HIS A  65      -9.803  26.187   2.657  1.00  0.71           H  
ATOM   1012  HD2 HIS A  65      -9.119  22.571   2.104  1.00  0.71           H  
ATOM   1013  HE1 HIS A  65     -13.097  22.598   3.650  1.00  0.71           H  
ATOM   1014  HE2 HIS A  65     -11.352  21.201   2.449  1.00  0.71           H  
ATOM   1015  N   ALA A  66      -7.103  27.036   1.454  1.00  0.72           N  
ATOM   1016  CA  ALA A  66      -6.348  28.271   1.226  1.00  0.72           C  
ATOM   1017  C   ALA A  66      -7.158  29.430   0.623  1.00  0.72           C  
ATOM   1018  O   ALA A  66      -6.606  30.493   0.349  1.00  0.72           O  
ATOM   1019  CB  ALA A  66      -5.194  27.954   0.301  1.00  0.72           C  
ATOM   1020  H   ALA A  66      -7.586  26.591   0.684  1.00  0.72           H  
ATOM   1021  HA  ALA A  66      -5.960  28.606   2.187  1.00  0.72           H  
ATOM   1022 1HB  ALA A  66      -4.602  28.851   0.170  1.00  0.72           H  
ATOM   1023 2HB  ALA A  66      -4.578  27.164   0.740  1.00  0.72           H  
ATOM   1024 3HB  ALA A  66      -5.586  27.619  -0.657  1.00  0.72           H  
ATOM   1025  N   ASP A  67      -8.444  29.210   0.377  1.00  0.73           N  
ATOM   1026  CA  ASP A  67      -9.352  30.200  -0.240  1.00  0.73           C  
ATOM   1027  C   ASP A  67      -8.857  30.749  -1.597  1.00  0.73           C  
ATOM   1028  O   ASP A  67      -9.071  31.920  -1.907  1.00  0.73           O  
ATOM   1029  CB  ASP A  67      -9.578  31.390   0.718  1.00  0.73           C  
ATOM   1030  CG  ASP A  67     -10.859  32.242   0.405  1.00  0.73           C  
ATOM   1031  OD1 ASP A  67     -11.826  31.695  -0.094  1.00  0.73           O  
ATOM   1032  OD2 ASP A  67     -10.866  33.423   0.676  1.00  0.73           O  
ATOM   1033  H   ASP A  67      -8.821  28.318   0.652  1.00  0.73           H  
ATOM   1034  HA  ASP A  67     -10.313  29.713  -0.407  1.00  0.73           H  
ATOM   1035 1HB  ASP A  67      -9.648  31.024   1.742  1.00  0.73           H  
ATOM   1036 2HB  ASP A  67      -8.710  32.054   0.672  1.00  0.73           H  
ATOM   1037  N   ASP A  68      -8.245  29.891  -2.421  1.00  0.73           N  
ATOM   1038  CA  ASP A  68      -7.767  30.265  -3.758  1.00  0.73           C  
ATOM   1039  C   ASP A  68      -7.587  29.065  -4.662  1.00  0.73           C  
ATOM   1040  O   ASP A  68      -6.596  28.342  -4.564  1.00  0.73           O  
ATOM   1041  CB  ASP A  68      -6.468  31.076  -3.678  1.00  0.73           C  
ATOM   1042  CG  ASP A  68      -5.884  31.577  -5.072  1.00  0.73           C  
ATOM   1043  OD1 ASP A  68      -6.176  31.022  -6.154  1.00  0.73           O  
ATOM   1044  OD2 ASP A  68      -5.125  32.510  -5.029  1.00  0.73           O  
ATOM   1045  H   ASP A  68      -8.099  28.946  -2.104  1.00  0.73           H  
ATOM   1046  HA  ASP A  68      -8.522  30.907  -4.212  1.00  0.73           H  
ATOM   1047 1HB  ASP A  68      -6.635  31.952  -3.045  1.00  0.73           H  
ATOM   1048 2HB  ASP A  68      -5.704  30.473  -3.184  1.00  0.73           H  
ATOM   1049  N   MET A  69      -8.563  28.860  -5.539  1.00  0.71           N  
ATOM   1050  CA  MET A  69      -8.585  27.712  -6.427  1.00  0.71           C  
ATOM   1051  C   MET A  69      -8.328  28.063  -7.878  1.00  0.71           C  
ATOM   1052  O   MET A  69      -8.830  27.388  -8.777  1.00  0.71           O  
ATOM   1053  CB  MET A  69      -9.875  26.945  -6.252  1.00  0.71           C  
ATOM   1054  CG  MET A  69      -9.975  26.438  -4.882  1.00  0.71           C  
ATOM   1055  SD  MET A  69      -8.579  25.390  -4.518  1.00  0.71           S  
ATOM   1056  CE  MET A  69      -8.962  23.984  -5.451  1.00  0.71           C  
ATOM   1057  H   MET A  69      -9.329  29.518  -5.577  1.00  0.71           H  
ATOM   1058  HA  MET A  69      -7.775  27.046  -6.130  1.00  0.71           H  
ATOM   1059 1HB  MET A  69     -10.731  27.593  -6.452  1.00  0.71           H  
ATOM   1060 2HB  MET A  69      -9.910  26.106  -6.950  1.00  0.71           H  
ATOM   1061 1HG  MET A  69      -9.993  27.265  -4.175  1.00  0.71           H  
ATOM   1062 2HG  MET A  69     -10.895  25.861  -4.758  1.00  0.71           H  
ATOM   1063 1HE  MET A  69      -8.184  23.227  -5.332  1.00  0.71           H  
ATOM   1064 2HE  MET A  69      -9.895  23.619  -5.096  1.00  0.71           H  
ATOM   1065 3HE  MET A  69      -9.057  24.255  -6.499  1.00  0.71           H  
ATOM   1066  N   SER A  70      -7.570  29.126  -8.120  1.00  0.70           N  
ATOM   1067  CA  SER A  70      -7.239  29.458  -9.497  1.00  0.70           C  
ATOM   1068  C   SER A  70      -6.268  28.444 -10.091  1.00  0.70           C  
ATOM   1069  O   SER A  70      -5.509  27.790  -9.367  1.00  0.70           O  
ATOM   1070  CB  SER A  70      -6.623  30.831  -9.554  1.00  0.70           C  
ATOM   1071  OG  SER A  70      -5.378  30.848  -8.867  1.00  0.70           O  
ATOM   1072  H   SER A  70      -7.181  29.690  -7.344  1.00  0.70           H  
ATOM   1073  HA  SER A  70      -8.157  29.449 -10.087  1.00  0.70           H  
ATOM   1074 1HB  SER A  70      -6.469  31.113 -10.593  1.00  0.70           H  
ATOM   1075 2HB  SER A  70      -7.296  31.561  -9.108  1.00  0.70           H  
ATOM   1076  HG  SER A  70      -5.615  31.049  -7.912  1.00  0.70           H  
ATOM   1077  N   TYR A  71      -6.197  28.385 -11.422  1.00  0.68           N  
ATOM   1078  CA  TYR A  71      -5.254  27.464 -12.046  1.00  0.68           C  
ATOM   1079  C   TYR A  71      -3.831  27.911 -11.857  1.00  0.68           C  
ATOM   1080  O   TYR A  71      -2.924  27.085 -11.790  1.00  0.68           O  
ATOM   1081  CB  TYR A  71      -5.572  27.268 -13.518  1.00  0.68           C  
ATOM   1082  CG  TYR A  71      -6.767  26.499 -13.644  1.00  0.68           C  
ATOM   1083  CD1 TYR A  71      -7.834  26.973 -14.345  1.00  0.68           C  
ATOM   1084  CD2 TYR A  71      -6.823  25.307 -12.983  1.00  0.68           C  
ATOM   1085  CE1 TYR A  71      -8.971  26.236 -14.383  1.00  0.68           C  
ATOM   1086  CE2 TYR A  71      -7.949  24.574 -13.004  1.00  0.68           C  
ATOM   1087  CZ  TYR A  71      -9.032  25.027 -13.693  1.00  0.68           C  
ATOM   1088  OH  TYR A  71     -10.172  24.283 -13.718  1.00  0.68           O  
ATOM   1089  H   TYR A  71      -6.819  28.942 -11.990  1.00  0.68           H  
ATOM   1090  HA  TYR A  71      -5.353  26.496 -11.556  1.00  0.68           H  
ATOM   1091 1HB  TYR A  71      -5.706  28.230 -14.017  1.00  0.68           H  
ATOM   1092 2HB  TYR A  71      -4.758  26.736 -14.012  1.00  0.68           H  
ATOM   1093  HD1 TYR A  71      -7.781  27.931 -14.868  1.00  0.68           H  
ATOM   1094  HD2 TYR A  71      -5.954  24.952 -12.432  1.00  0.68           H  
ATOM   1095  HE1 TYR A  71      -9.824  26.604 -14.941  1.00  0.68           H  
ATOM   1096  HE2 TYR A  71      -7.985  23.626 -12.474  1.00  0.68           H  
ATOM   1097  HH  TYR A  71     -10.872  24.789 -14.159  1.00  0.68           H  
ATOM   1098  N   GLU A  72      -3.613  29.215 -11.753  1.00  0.67           N  
ATOM   1099  CA  GLU A  72      -2.256  29.654 -11.530  1.00  0.67           C  
ATOM   1100  C   GLU A  72      -1.783  29.151 -10.175  1.00  0.67           C  
ATOM   1101  O   GLU A  72      -0.691  28.594 -10.063  1.00  0.67           O  
ATOM   1102  CB  GLU A  72      -2.167  31.177 -11.555  1.00  0.67           C  
ATOM   1103  CG  GLU A  72      -2.373  31.813 -12.911  1.00  0.67           C  
ATOM   1104  CD  GLU A  72      -2.352  33.330 -12.893  1.00  0.67           C  
ATOM   1105  OE1 GLU A  72      -2.282  33.894 -11.829  1.00  0.67           O  
ATOM   1106  OE2 GLU A  72      -2.401  33.918 -13.950  1.00  0.67           O  
ATOM   1107  H   GLU A  72      -4.374  29.873 -11.813  1.00  0.67           H  
ATOM   1108  HA  GLU A  72      -1.613  29.234 -12.302  1.00  0.67           H  
ATOM   1109 1HB  GLU A  72      -2.918  31.589 -10.878  1.00  0.67           H  
ATOM   1110 2HB  GLU A  72      -1.190  31.486 -11.183  1.00  0.67           H  
ATOM   1111 1HG  GLU A  72      -1.570  31.476 -13.550  1.00  0.67           H  
ATOM   1112 2HG  GLU A  72      -3.317  31.461 -13.328  1.00  0.67           H  
ATOM   1113  N   SER A  73      -2.646  29.250  -9.151  1.00  0.66           N  
ATOM   1114  CA  SER A  73      -2.230  28.816  -7.823  1.00  0.66           C  
ATOM   1115  C   SER A  73      -1.999  27.321  -7.758  1.00  0.66           C  
ATOM   1116  O   SER A  73      -0.994  26.864  -7.214  1.00  0.66           O  
ATOM   1117  CB  SER A  73      -3.283  29.208  -6.811  1.00  0.66           C  
ATOM   1118  OG  SER A  73      -3.363  30.601  -6.709  1.00  0.66           O  
ATOM   1119  H   SER A  73      -3.569  29.685  -9.264  1.00  0.66           H  
ATOM   1120  HA  SER A  73      -1.293  29.318  -7.576  1.00  0.66           H  
ATOM   1121 1HB  SER A  73      -4.253  28.814  -7.130  1.00  0.66           H  
ATOM   1122 2HB  SER A  73      -3.060  28.778  -5.844  1.00  0.66           H  
ATOM   1123  HG  SER A  73      -4.305  30.806  -6.483  1.00  0.66           H  
ATOM   1124  N   MET A  74      -2.901  26.550  -8.354  1.00  0.65           N  
ATOM   1125  CA  MET A  74      -2.752  25.110  -8.292  1.00  0.65           C  
ATOM   1126  C   MET A  74      -1.531  24.656  -9.094  1.00  0.65           C  
ATOM   1127  O   MET A  74      -0.815  23.732  -8.691  1.00  0.65           O  
ATOM   1128  CB  MET A  74      -4.050  24.463  -8.736  1.00  0.65           C  
ATOM   1129  CG  MET A  74      -5.176  24.675  -7.724  1.00  0.65           C  
ATOM   1130  SD  MET A  74      -6.627  23.752  -8.100  1.00  0.65           S  
ATOM   1131  CE  MET A  74      -7.092  24.657  -9.519  1.00  0.65           C  
ATOM   1132  H   MET A  74      -3.715  26.970  -8.810  1.00  0.65           H  
ATOM   1133  HA  MET A  74      -2.581  24.831  -7.252  1.00  0.65           H  
ATOM   1134 1HB  MET A  74      -4.362  24.884  -9.695  1.00  0.65           H  
ATOM   1135 2HB  MET A  74      -3.906  23.394  -8.871  1.00  0.65           H  
ATOM   1136 1HG  MET A  74      -4.831  24.394  -6.730  1.00  0.65           H  
ATOM   1137 2HG  MET A  74      -5.442  25.736  -7.703  1.00  0.65           H  
ATOM   1138 1HE  MET A  74      -8.006  24.267  -9.931  1.00  0.65           H  
ATOM   1139 2HE  MET A  74      -7.226  25.686  -9.256  1.00  0.65           H  
ATOM   1140 3HE  MET A  74      -6.301  24.579 -10.247  1.00  0.65           H  
ATOM   1141  N   ALA A  75      -1.262  25.316 -10.223  1.00  0.64           N  
ATOM   1142  CA  ALA A  75      -0.087  24.982 -11.003  1.00  0.64           C  
ATOM   1143  C   ALA A  75       1.177  25.263 -10.199  1.00  0.64           C  
ATOM   1144  O   ALA A  75       2.117  24.464 -10.218  1.00  0.64           O  
ATOM   1145  CB  ALA A  75      -0.076  25.768 -12.284  1.00  0.64           C  
ATOM   1146  H   ALA A  75      -1.875  26.057 -10.561  1.00  0.64           H  
ATOM   1147  HA  ALA A  75      -0.115  23.918 -11.234  1.00  0.64           H  
ATOM   1148 1HB  ALA A  75       0.796  25.506 -12.866  1.00  0.64           H  
ATOM   1149 2HB  ALA A  75      -0.980  25.540 -12.851  1.00  0.64           H  
ATOM   1150 3HB  ALA A  75      -0.053  26.833 -12.049  1.00  0.64           H  
ATOM   1151  N   GLU A  76       1.198  26.382  -9.458  1.00  0.64           N  
ATOM   1152  CA  GLU A  76       2.359  26.698  -8.636  1.00  0.64           C  
ATOM   1153  C   GLU A  76       2.553  25.653  -7.543  1.00  0.64           C  
ATOM   1154  O   GLU A  76       3.683  25.246  -7.269  1.00  0.64           O  
ATOM   1155  CB  GLU A  76       2.256  28.103  -8.026  1.00  0.64           C  
ATOM   1156  CG  GLU A  76       2.436  29.253  -9.032  1.00  0.64           C  
ATOM   1157  CD  GLU A  76       2.296  30.632  -8.412  1.00  0.64           C  
ATOM   1158  OE1 GLU A  76       1.978  30.722  -7.249  1.00  0.64           O  
ATOM   1159  OE2 GLU A  76       2.514  31.597  -9.110  1.00  0.64           O  
ATOM   1160  H   GLU A  76       0.411  27.033  -9.486  1.00  0.64           H  
ATOM   1161  HA  GLU A  76       3.240  26.682  -9.276  1.00  0.64           H  
ATOM   1162 1HB  GLU A  76       1.275  28.221  -7.562  1.00  0.64           H  
ATOM   1163 2HB  GLU A  76       3.003  28.214  -7.242  1.00  0.64           H  
ATOM   1164 1HG  GLU A  76       3.429  29.170  -9.474  1.00  0.64           H  
ATOM   1165 2HG  GLU A  76       1.714  29.142  -9.832  1.00  0.64           H  
ATOM   1166  N   ASP A  77       1.456  25.171  -6.950  1.00  0.63           N  
ATOM   1167  CA  ASP A  77       1.558  24.155  -5.906  1.00  0.63           C  
ATOM   1168  C   ASP A  77       2.187  22.892  -6.468  1.00  0.63           C  
ATOM   1169  O   ASP A  77       3.012  22.252  -5.814  1.00  0.63           O  
ATOM   1170  CB  ASP A  77       0.180  23.827  -5.370  1.00  0.63           C  
ATOM   1171  CG  ASP A  77      -0.378  24.920  -4.607  1.00  0.63           C  
ATOM   1172  OD1 ASP A  77       0.321  25.841  -4.211  1.00  0.63           O  
ATOM   1173  OD2 ASP A  77      -1.553  24.886  -4.441  1.00  0.63           O  
ATOM   1174  H   ASP A  77       0.544  25.557  -7.204  1.00  0.63           H  
ATOM   1175  HA  ASP A  77       2.187  24.535  -5.102  1.00  0.63           H  
ATOM   1176 1HB  ASP A  77      -0.486  23.600  -6.196  1.00  0.63           H  
ATOM   1177 2HB  ASP A  77       0.229  22.952  -4.744  1.00  0.63           H  
ATOM   1178  N   LEU A  78       1.813  22.556  -7.703  1.00  0.63           N  
ATOM   1179  CA  LEU A  78       2.364  21.403  -8.391  1.00  0.63           C  
ATOM   1180  C   LEU A  78       3.844  21.628  -8.669  1.00  0.63           C  
ATOM   1181  O   LEU A  78       4.665  20.739  -8.451  1.00  0.63           O  
ATOM   1182  CB  LEU A  78       1.568  21.115  -9.664  1.00  0.63           C  
ATOM   1183  CG  LEU A  78       2.029  19.952 -10.494  1.00  0.63           C  
ATOM   1184  CD1 LEU A  78       2.030  18.709  -9.680  1.00  0.63           C  
ATOM   1185  CD2 LEU A  78       1.086  19.786 -11.627  1.00  0.63           C  
ATOM   1186  H   LEU A  78       1.096  23.117  -8.169  1.00  0.63           H  
ATOM   1187  HA  LEU A  78       2.267  20.538  -7.738  1.00  0.63           H  
ATOM   1188 1HB  LEU A  78       0.526  20.948  -9.393  1.00  0.63           H  
ATOM   1189 2HB  LEU A  78       1.611  21.995 -10.299  1.00  0.63           H  
ATOM   1190  HG  LEU A  78       3.028  20.137 -10.867  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  78       2.353  17.900 -10.319  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  78       2.717  18.814  -8.840  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  78       1.029  18.511  -9.307  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  78       1.392  18.945 -12.222  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  78       0.111  19.615 -11.220  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  78       1.071  20.677 -12.226  1.00  0.63           H  
ATOM   1197  N   HIS A  79       4.208  22.825  -9.119  1.00  0.63           N  
ATOM   1198  CA  HIS A  79       5.608  23.112  -9.402  1.00  0.63           C  
ATOM   1199  C   HIS A  79       6.438  22.937  -8.142  1.00  0.63           C  
ATOM   1200  O   HIS A  79       7.480  22.270  -8.154  1.00  0.63           O  
ATOM   1201  CB  HIS A  79       5.781  24.543  -9.940  1.00  0.63           C  
ATOM   1202  CG  HIS A  79       7.170  24.855 -10.389  1.00  0.63           C  
ATOM   1203  ND1 HIS A  79       7.741  24.261 -11.494  1.00  0.63           N  
ATOM   1204  CD2 HIS A  79       8.085  25.718  -9.914  1.00  0.63           C  
ATOM   1205  CE1 HIS A  79       8.958  24.735 -11.668  1.00  0.63           C  
ATOM   1206  NE2 HIS A  79       9.198  25.623 -10.723  1.00  0.63           N  
ATOM   1207  H   HIS A  79       3.495  23.532  -9.296  1.00  0.63           H  
ATOM   1208  HA  HIS A  79       5.991  22.409 -10.138  1.00  0.63           H  
ATOM   1209 1HB  HIS A  79       5.073  24.771 -10.728  1.00  0.63           H  
ATOM   1210 2HB  HIS A  79       5.555  25.236  -9.131  1.00  0.63           H  
ATOM   1211  HD1 HIS A  79       7.309  23.574 -12.076  1.00  0.63           H  
ATOM   1212  HD2 HIS A  79       8.072  26.411  -9.070  1.00  0.63           H  
ATOM   1213  HE1 HIS A  79       9.573  24.388 -12.495  1.00  0.63           H  
ATOM   1214  N   GLU A  80       5.974  23.522  -7.041  1.00  0.64           N  
ATOM   1215  CA  GLU A  80       6.704  23.420  -5.796  1.00  0.64           C  
ATOM   1216  C   GLU A  80       6.744  21.967  -5.304  1.00  0.64           C  
ATOM   1217  O   GLU A  80       7.766  21.528  -4.771  1.00  0.64           O  
ATOM   1218  CB  GLU A  80       6.085  24.330  -4.754  1.00  0.64           C  
ATOM   1219  CG  GLU A  80       6.236  25.851  -4.986  1.00  0.64           C  
ATOM   1220  CD  GLU A  80       7.662  26.353  -4.903  1.00  0.64           C  
ATOM   1221  OE1 GLU A  80       8.328  26.045  -3.945  1.00  0.64           O  
ATOM   1222  OE2 GLU A  80       8.086  27.067  -5.797  1.00  0.64           O  
ATOM   1223  H   GLU A  80       5.105  24.056  -7.080  1.00  0.64           H  
ATOM   1224  HA  GLU A  80       7.725  23.744  -5.970  1.00  0.64           H  
ATOM   1225 1HB  GLU A  80       5.021  24.106  -4.688  1.00  0.64           H  
ATOM   1226 2HB  GLU A  80       6.546  24.112  -3.802  1.00  0.64           H  
ATOM   1227 1HG  GLU A  80       5.843  26.085  -5.976  1.00  0.64           H  
ATOM   1228 2HG  GLU A  80       5.624  26.376  -4.254  1.00  0.64           H  
ATOM   1229  N   PHE A  81       5.657  21.204  -5.510  1.00  0.65           N  
ATOM   1230  CA  PHE A  81       5.615  19.789  -5.137  1.00  0.65           C  
ATOM   1231  C   PHE A  81       6.720  19.029  -5.861  1.00  0.65           C  
ATOM   1232  O   PHE A  81       7.504  18.309  -5.238  1.00  0.65           O  
ATOM   1233  CB  PHE A  81       4.275  19.156  -5.504  1.00  0.65           C  
ATOM   1234  CG  PHE A  81       4.188  17.719  -5.188  1.00  0.65           C  
ATOM   1235  CD1 PHE A  81       3.825  17.325  -3.931  1.00  0.65           C  
ATOM   1236  CD2 PHE A  81       4.495  16.743  -6.142  1.00  0.65           C  
ATOM   1237  CE1 PHE A  81       3.740  16.013  -3.619  1.00  0.65           C  
ATOM   1238  CE2 PHE A  81       4.411  15.402  -5.819  1.00  0.65           C  
ATOM   1239  CZ  PHE A  81       4.023  15.047  -4.545  1.00  0.65           C  
ATOM   1240  H   PHE A  81       4.818  21.619  -5.913  1.00  0.65           H  
ATOM   1241  HA  PHE A  81       5.771  19.699  -4.067  1.00  0.65           H  
ATOM   1242 1HB  PHE A  81       3.472  19.677  -4.988  1.00  0.65           H  
ATOM   1243 2HB  PHE A  81       4.100  19.269  -6.562  1.00  0.65           H  
ATOM   1244  HD1 PHE A  81       3.595  18.080  -3.183  1.00  0.65           H  
ATOM   1245  HD2 PHE A  81       4.795  17.049  -7.145  1.00  0.65           H  
ATOM   1246  HE1 PHE A  81       3.450  15.740  -2.637  1.00  0.65           H  
ATOM   1247  HE2 PHE A  81       4.644  14.636  -6.562  1.00  0.65           H  
ATOM   1248  HZ  PHE A  81       3.946  14.015  -4.265  1.00  0.65           H  
ATOM   1249  N   ILE A  82       6.798  19.233  -7.177  1.00  0.67           N  
ATOM   1250  CA  ILE A  82       7.778  18.584  -8.034  1.00  0.67           C  
ATOM   1251  C   ILE A  82       9.188  18.940  -7.579  1.00  0.67           C  
ATOM   1252  O   ILE A  82      10.050  18.063  -7.441  1.00  0.67           O  
ATOM   1253  CB  ILE A  82       7.496  19.005  -9.501  1.00  0.67           C  
ATOM   1254  CG1 ILE A  82       6.184  18.351  -9.945  1.00  0.67           C  
ATOM   1255  CG2 ILE A  82       8.602  18.672 -10.471  1.00  0.67           C  
ATOM   1256  CD1 ILE A  82       5.632  18.895 -11.209  1.00  0.67           C  
ATOM   1257  H   ILE A  82       6.117  19.858  -7.609  1.00  0.67           H  
ATOM   1258  HA  ILE A  82       7.653  17.509  -7.953  1.00  0.67           H  
ATOM   1259  HB  ILE A  82       7.343  20.082  -9.513  1.00  0.67           H  
ATOM   1260 1HG1 ILE A  82       6.372  17.297 -10.084  1.00  0.67           H  
ATOM   1261 2HG1 ILE A  82       5.440  18.471  -9.160  1.00  0.67           H  
ATOM   1262 1HG2 ILE A  82       8.326  19.021 -11.462  1.00  0.67           H  
ATOM   1263 2HG2 ILE A  82       9.527  19.160 -10.161  1.00  0.67           H  
ATOM   1264 3HG2 ILE A  82       8.749  17.621 -10.511  1.00  0.67           H  
ATOM   1265 1HD1 ILE A  82       4.709  18.378 -11.465  1.00  0.67           H  
ATOM   1266 2HD1 ILE A  82       5.430  19.946 -11.055  1.00  0.67           H  
ATOM   1267 3HD1 ILE A  82       6.354  18.765 -12.014  1.00  0.67           H  
ATOM   1268  N   LYS A  83       9.438  20.213  -7.282  1.00  0.69           N  
ATOM   1269  CA  LYS A  83      10.760  20.561  -6.783  1.00  0.69           C  
ATOM   1270  C   LYS A  83      11.044  19.929  -5.407  1.00  0.69           C  
ATOM   1271  O   LYS A  83      12.124  19.382  -5.180  1.00  0.69           O  
ATOM   1272  CB  LYS A  83      10.911  22.078  -6.681  1.00  0.69           C  
ATOM   1273  CG  LYS A  83      10.996  22.815  -8.015  1.00  0.69           C  
ATOM   1274  CD  LYS A  83      11.400  24.259  -7.789  1.00  0.69           C  
ATOM   1275  CE  LYS A  83      10.311  24.996  -7.054  1.00  0.69           C  
ATOM   1276  NZ  LYS A  83      10.603  26.453  -6.892  1.00  0.69           N  
ATOM   1277  H   LYS A  83       8.721  20.929  -7.417  1.00  0.69           H  
ATOM   1278  HA  LYS A  83      11.500  20.182  -7.487  1.00  0.69           H  
ATOM   1279 1HB  LYS A  83      10.051  22.482  -6.139  1.00  0.69           H  
ATOM   1280 2HB  LYS A  83      11.801  22.316  -6.103  1.00  0.69           H  
ATOM   1281 1HG  LYS A  83      11.724  22.329  -8.664  1.00  0.69           H  
ATOM   1282 2HG  LYS A  83      10.020  22.792  -8.507  1.00  0.69           H  
ATOM   1283 1HD  LYS A  83      12.322  24.305  -7.212  1.00  0.69           H  
ATOM   1284 2HD  LYS A  83      11.559  24.746  -8.751  1.00  0.69           H  
ATOM   1285 1HE  LYS A  83       9.387  24.878  -7.601  1.00  0.69           H  
ATOM   1286 2HE  LYS A  83      10.184  24.555  -6.065  1.00  0.69           H  
ATOM   1287 1HZ  LYS A  83       9.795  26.856  -6.392  1.00  0.69           H  
ATOM   1288 2HZ  LYS A  83      11.441  26.582  -6.355  1.00  0.69           H  
ATOM   1289 3HZ  LYS A  83      10.704  26.902  -7.786  1.00  0.69           H  
ATOM   1290  N   SER A  84      10.048  19.941  -4.513  1.00  0.71           N  
ATOM   1291  CA  SER A  84      10.176  19.441  -3.141  1.00  0.71           C  
ATOM   1292  C   SER A  84      10.485  17.953  -3.085  1.00  0.71           C  
ATOM   1293  O   SER A  84      11.254  17.495  -2.239  1.00  0.71           O  
ATOM   1294  CB  SER A  84       8.901  19.720  -2.374  1.00  0.71           C  
ATOM   1295  OG  SER A  84       8.698  21.097  -2.248  1.00  0.71           O  
ATOM   1296  H   SER A  84       9.166  20.373  -4.768  1.00  0.71           H  
ATOM   1297  HA  SER A  84      10.995  19.976  -2.662  1.00  0.71           H  
ATOM   1298 1HB  SER A  84       8.057  19.271  -2.891  1.00  0.71           H  
ATOM   1299 2HB  SER A  84       8.962  19.266  -1.389  1.00  0.71           H  
ATOM   1300  HG  SER A  84       8.508  21.415  -3.162  1.00  0.71           H  
ATOM   1301  N   GLN A  85       9.897  17.201  -4.009  1.00  0.72           N  
ATOM   1302  CA  GLN A  85      10.078  15.759  -4.085  1.00  0.72           C  
ATOM   1303  C   GLN A  85      11.282  15.393  -4.965  1.00  0.72           C  
ATOM   1304  O   GLN A  85      11.513  14.215  -5.240  1.00  0.72           O  
ATOM   1305  CB  GLN A  85       8.817  15.079  -4.636  1.00  0.72           C  
ATOM   1306  CG  GLN A  85       7.528  15.246  -3.830  1.00  0.72           C  
ATOM   1307  CD  GLN A  85       7.542  14.714  -2.422  1.00  0.72           C  
ATOM   1308  OE1 GLN A  85       7.833  13.541  -2.157  1.00  0.72           O  
ATOM   1309  NE2 GLN A  85       7.217  15.598  -1.487  1.00  0.72           N  
ATOM   1310  H   GLN A  85       9.251  17.649  -4.660  1.00  0.72           H  
ATOM   1311  HA  GLN A  85      10.267  15.382  -3.081  1.00  0.72           H  
ATOM   1312 1HB  GLN A  85       8.587  15.532  -5.595  1.00  0.72           H  
ATOM   1313 2HB  GLN A  85       8.999  14.018  -4.804  1.00  0.72           H  
ATOM   1314 1HG  GLN A  85       7.260  16.298  -3.794  1.00  0.72           H  
ATOM   1315 2HG  GLN A  85       6.772  14.694  -4.363  1.00  0.72           H  
ATOM   1316 1HE2 GLN A  85       7.200  15.333  -0.520  1.00  0.72           H  
ATOM   1317 2HE2 GLN A  85       7.009  16.535  -1.764  1.00  0.72           H  
ATOM   1318  N   ASN A  86      12.048  16.402  -5.411  1.00  0.72           N  
ATOM   1319  CA  ASN A  86      13.212  16.220  -6.272  1.00  0.72           C  
ATOM   1320  C   ASN A  86      12.897  15.482  -7.573  1.00  0.72           C  
ATOM   1321  O   ASN A  86      13.652  14.606  -8.002  1.00  0.72           O  
ATOM   1322  CB  ASN A  86      14.326  15.514  -5.514  1.00  0.72           C  
ATOM   1323  CG  ASN A  86      14.837  16.319  -4.342  1.00  0.72           C  
ATOM   1324  OD1 ASN A  86      15.129  17.515  -4.463  1.00  0.72           O  
ATOM   1325  ND2 ASN A  86      14.951  15.677  -3.204  1.00  0.72           N  
ATOM   1326  H   ASN A  86      11.833  17.361  -5.148  1.00  0.72           H  
ATOM   1327  HA  ASN A  86      13.568  17.214  -6.553  1.00  0.72           H  
ATOM   1328 1HB  ASN A  86      13.985  14.546  -5.154  1.00  0.72           H  
ATOM   1329 2HB  ASN A  86      15.156  15.329  -6.194  1.00  0.72           H  
ATOM   1330 1HD2 ASN A  86      15.283  16.156  -2.391  1.00  0.72           H  
ATOM   1331 2HD2 ASN A  86      14.704  14.709  -3.149  1.00  0.72           H  
ATOM   1332  N   LEU A  87      11.788  15.845  -8.212  1.00  0.70           N  
ATOM   1333  CA  LEU A  87      11.397  15.225  -9.465  1.00  0.70           C  
ATOM   1334  C   LEU A  87      11.815  16.123 -10.636  1.00  0.70           C  
ATOM   1335  O   LEU A  87      11.218  17.167 -10.877  1.00  0.70           O  
ATOM   1336  CB  LEU A  87       9.885  15.013  -9.444  1.00  0.70           C  
ATOM   1337  CG  LEU A  87       9.358  14.208  -8.257  1.00  0.70           C  
ATOM   1338  CD1 LEU A  87       7.820  14.130  -8.315  1.00  0.70           C  
ATOM   1339  CD2 LEU A  87       9.983  12.844  -8.244  1.00  0.70           C  
ATOM   1340  H   LEU A  87      11.195  16.581  -7.824  1.00  0.70           H  
ATOM   1341  HA  LEU A  87      11.898  14.263  -9.560  1.00  0.70           H  
ATOM   1342 1HB  LEU A  87       9.418  15.965  -9.375  1.00  0.70           H  
ATOM   1343 2HB  LEU A  87       9.579  14.525 -10.364  1.00  0.70           H  
ATOM   1344  HG  LEU A  87       9.635  14.716  -7.356  1.00  0.70           H  
ATOM   1345 1HD1 LEU A  87       7.452  13.578  -7.449  1.00  0.70           H  
ATOM   1346 2HD1 LEU A  87       7.404  15.133  -8.304  1.00  0.70           H  
ATOM   1347 3HD1 LEU A  87       7.513  13.621  -9.225  1.00  0.70           H  
ATOM   1348 1HD2 LEU A  87       9.618  12.289  -7.377  1.00  0.70           H  
ATOM   1349 2HD2 LEU A  87       9.727  12.320  -9.140  1.00  0.70           H  
ATOM   1350 3HD2 LEU A  87      11.069  12.945  -8.177  1.00  0.70           H  
ATOM   1351  N   GLU A  88      12.861  15.724 -11.355  1.00  0.68           N  
ATOM   1352  CA  GLU A  88      13.423  16.549 -12.435  1.00  0.68           C  
ATOM   1353  C   GLU A  88      12.464  16.801 -13.599  1.00  0.68           C  
ATOM   1354  O   GLU A  88      12.507  17.855 -14.231  1.00  0.68           O  
ATOM   1355  CB  GLU A  88      14.692  15.901 -12.976  1.00  0.68           C  
ATOM   1356  CG  GLU A  88      15.869  15.919 -12.004  1.00  0.68           C  
ATOM   1357  CD  GLU A  88      17.103  15.228 -12.542  1.00  0.68           C  
ATOM   1358  OE1 GLU A  88      17.017  14.619 -13.583  1.00  0.68           O  
ATOM   1359  OE2 GLU A  88      18.130  15.313 -11.909  1.00  0.68           O  
ATOM   1360  H   GLU A  88      13.306  14.847 -11.118  1.00  0.68           H  
ATOM   1361  HA  GLU A  88      13.688  17.517 -12.009  1.00  0.68           H  
ATOM   1362 1HB  GLU A  88      14.487  14.863 -13.236  1.00  0.68           H  
ATOM   1363 2HB  GLU A  88      14.999  16.412 -13.889  1.00  0.68           H  
ATOM   1364 1HG  GLU A  88      16.117  16.955 -11.773  1.00  0.68           H  
ATOM   1365 2HG  GLU A  88      15.561  15.435 -11.075  1.00  0.68           H  
ATOM   1366  N   SER A  89      11.658  15.799 -13.910  1.00  0.64           N  
ATOM   1367  CA  SER A  89      10.692  15.847 -14.996  1.00  0.64           C  
ATOM   1368  C   SER A  89       9.650  14.776 -14.732  1.00  0.64           C  
ATOM   1369  O   SER A  89      10.001  13.678 -14.297  1.00  0.64           O  
ATOM   1370  CB  SER A  89      11.375  15.629 -16.332  1.00  0.64           C  
ATOM   1371  OG  SER A  89      10.454  15.656 -17.379  1.00  0.64           O  
ATOM   1372  H   SER A  89      11.702  14.969 -13.341  1.00  0.64           H  
ATOM   1373  HA  SER A  89      10.211  16.819 -14.990  1.00  0.64           H  
ATOM   1374 1HB  SER A  89      12.129  16.401 -16.490  1.00  0.64           H  
ATOM   1375 2HB  SER A  89      11.884  14.668 -16.320  1.00  0.64           H  
ATOM   1376  HG  SER A  89      10.260  16.589 -17.523  1.00  0.64           H  
ATOM   1377  N   VAL A  90       8.385  15.076 -15.001  1.00  0.61           N  
ATOM   1378  CA  VAL A  90       7.312  14.124 -14.719  1.00  0.61           C  
ATOM   1379  C   VAL A  90       6.313  13.831 -15.851  1.00  0.61           C  
ATOM   1380  O   VAL A  90       6.224  14.528 -16.869  1.00  0.61           O  
ATOM   1381  CB  VAL A  90       6.498  14.636 -13.499  1.00  0.61           C  
ATOM   1382  CG1 VAL A  90       7.346  14.748 -12.225  1.00  0.61           C  
ATOM   1383  CG2 VAL A  90       5.984  16.006 -13.821  1.00  0.61           C  
ATOM   1384  H   VAL A  90       8.172  16.008 -15.351  1.00  0.61           H  
ATOM   1385  HA  VAL A  90       7.773  13.177 -14.447  1.00  0.61           H  
ATOM   1386  HB  VAL A  90       5.668  13.948 -13.316  1.00  0.61           H  
ATOM   1387 1HG1 VAL A  90       6.732  15.117 -11.414  1.00  0.61           H  
ATOM   1388 2HG1 VAL A  90       7.732  13.788 -11.960  1.00  0.61           H  
ATOM   1389 3HG1 VAL A  90       8.171  15.440 -12.384  1.00  0.61           H  
ATOM   1390 1HG2 VAL A  90       5.383  16.380 -13.003  1.00  0.61           H  
ATOM   1391 2HG2 VAL A  90       6.817  16.664 -13.975  1.00  0.61           H  
ATOM   1392 3HG2 VAL A  90       5.404  15.960 -14.715  1.00  0.61           H  
ATOM   1393  N   ASN A  91       5.563  12.754 -15.656  1.00  0.58           N  
ATOM   1394  CA  ASN A  91       4.395  12.436 -16.473  1.00  0.58           C  
ATOM   1395  C   ASN A  91       3.172  12.906 -15.680  1.00  0.58           C  
ATOM   1396  O   ASN A  91       3.004  12.495 -14.531  1.00  0.58           O  
ATOM   1397  CB  ASN A  91       4.320  10.966 -16.832  1.00  0.58           C  
ATOM   1398  CG  ASN A  91       3.145  10.618 -17.757  1.00  0.58           C  
ATOM   1399  OD1 ASN A  91       2.308  11.463 -18.085  1.00  0.58           O  
ATOM   1400  ND2 ASN A  91       3.074   9.381 -18.156  1.00  0.58           N  
ATOM   1401  H   ASN A  91       5.771  12.135 -14.865  1.00  0.58           H  
ATOM   1402  HA  ASN A  91       4.427  13.015 -17.396  1.00  0.58           H  
ATOM   1403 1HB  ASN A  91       5.243  10.683 -17.342  1.00  0.58           H  
ATOM   1404 2HB  ASN A  91       4.269  10.368 -15.928  1.00  0.58           H  
ATOM   1405 1HD2 ASN A  91       2.325   9.083 -18.760  1.00  0.58           H  
ATOM   1406 2HD2 ASN A  91       3.759   8.714 -17.855  1.00  0.58           H  
ATOM   1407  N   ILE A  92       2.418  13.869 -16.195  1.00  0.56           N  
ATOM   1408  CA  ILE A  92       1.279  14.372 -15.417  1.00  0.56           C  
ATOM   1409  C   ILE A  92      -0.058  13.955 -16.005  1.00  0.56           C  
ATOM   1410  O   ILE A  92      -0.277  14.142 -17.197  1.00  0.56           O  
ATOM   1411  CB  ILE A  92       1.289  15.904 -15.310  1.00  0.56           C  
ATOM   1412  CG1 ILE A  92       2.515  16.336 -14.650  1.00  0.56           C  
ATOM   1413  CG2 ILE A  92       0.075  16.380 -14.468  1.00  0.56           C  
ATOM   1414  CD1 ILE A  92       2.724  17.782 -14.722  1.00  0.56           C  
ATOM   1415  H   ILE A  92       2.610  14.199 -17.145  1.00  0.56           H  
ATOM   1416  HA  ILE A  92       1.336  13.966 -14.410  1.00  0.56           H  
ATOM   1417  HB  ILE A  92       1.258  16.350 -16.307  1.00  0.56           H  
ATOM   1418 1HG1 ILE A  92       2.484  16.036 -13.604  1.00  0.56           H  
ATOM   1419 2HG1 ILE A  92       3.330  15.836 -15.126  1.00  0.56           H  
ATOM   1420 1HG2 ILE A  92       0.096  17.463 -14.379  1.00  0.56           H  
ATOM   1421 2HG2 ILE A  92      -0.851  16.075 -14.947  1.00  0.56           H  
ATOM   1422 3HG2 ILE A  92       0.127  15.932 -13.468  1.00  0.56           H  
ATOM   1423 1HD1 ILE A  92       3.653  18.038 -14.219  1.00  0.56           H  
ATOM   1424 2HD1 ILE A  92       2.772  18.079 -15.769  1.00  0.56           H  
ATOM   1425 3HD1 ILE A  92       1.904  18.293 -14.251  1.00  0.56           H  
ATOM   1426  N   ILE A  93      -0.914  13.376 -15.164  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      -2.271  12.964 -15.510  1.00  0.55           C  
ATOM   1428  C   ILE A  93      -3.282  13.761 -14.721  1.00  0.55           C  
ATOM   1429  O   ILE A  93      -3.201  13.794 -13.499  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      -2.576  11.488 -15.154  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      -1.753  10.522 -15.890  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      -4.033  11.171 -15.377  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      -1.895   9.107 -15.378  1.00  0.55           C  
ATOM   1434  H   ILE A  93      -0.607  13.242 -14.205  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      -2.432  13.130 -16.564  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      -2.356  11.353 -14.121  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      -2.082  10.499 -16.877  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      -0.716  10.840 -15.865  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      -4.214  10.144 -15.077  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      -4.658  11.828 -14.781  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      -4.271  11.299 -16.434  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      -1.287   8.446 -15.982  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      -1.569   9.053 -14.358  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      -2.935   8.799 -15.441  1.00  0.55           H  
ATOM   1445  N   GLY A  94      -4.254  14.359 -15.383  1.00  0.55           N  
ATOM   1446  CA  GLY A  94      -5.280  15.026 -14.596  1.00  0.55           C  
ATOM   1447  C   GLY A  94      -6.657  14.929 -15.230  1.00  0.55           C  
ATOM   1448  O   GLY A  94      -6.792  14.975 -16.456  1.00  0.55           O  
ATOM   1449  H   GLY A  94      -4.252  14.350 -16.403  1.00  0.55           H  
ATOM   1450 1HA  GLY A  94      -5.318  14.584 -13.605  1.00  0.55           H  
ATOM   1451 2HA  GLY A  94      -5.005  16.071 -14.463  1.00  0.55           H  
ATOM   1452  N   HIS A  95      -7.670  14.845 -14.375  1.00  0.56           N  
ATOM   1453  CA  HIS A  95      -9.062  14.799 -14.826  1.00  0.56           C  
ATOM   1454  C   HIS A  95      -9.789  16.069 -14.439  1.00  0.56           C  
ATOM   1455  O   HIS A  95      -9.523  16.619 -13.372  1.00  0.56           O  
ATOM   1456  CB  HIS A  95      -9.781  13.583 -14.230  1.00  0.56           C  
ATOM   1457  CG  HIS A  95     -11.163  13.372 -14.737  1.00  0.56           C  
ATOM   1458  ND1 HIS A  95     -12.273  14.007 -14.224  1.00  0.56           N  
ATOM   1459  CD2 HIS A  95     -11.604  12.595 -15.738  1.00  0.56           C  
ATOM   1460  CE1 HIS A  95     -13.333  13.628 -14.916  1.00  0.56           C  
ATOM   1461  NE2 HIS A  95     -12.929  12.778 -15.842  1.00  0.56           N  
ATOM   1462  H   HIS A  95      -7.442  14.793 -13.376  1.00  0.56           H  
ATOM   1463  HA  HIS A  95      -9.099  14.720 -15.911  1.00  0.56           H  
ATOM   1464 1HB  HIS A  95      -9.240  12.706 -14.524  1.00  0.56           H  
ATOM   1465 2HB  HIS A  95      -9.793  13.637 -13.141  1.00  0.56           H  
ATOM   1466  HD2 HIS A  95     -11.021  11.951 -16.365  1.00  0.56           H  
ATOM   1467  HE1 HIS A  95     -14.358  13.959 -14.765  1.00  0.56           H  
ATOM   1468  HE2 HIS A  95     -13.502  12.300 -16.583  1.00  0.56           H  
ATOM   1469  N   SER A  96     -10.721  16.536 -15.274  1.00  0.56           N  
ATOM   1470  CA  SER A  96     -11.509  17.704 -14.863  1.00  0.56           C  
ATOM   1471  C   SER A  96     -10.622  18.865 -14.439  1.00  0.56           C  
ATOM   1472  O   SER A  96      -9.624  19.167 -15.095  1.00  0.56           O  
ATOM   1473  CB  SER A  96     -12.494  17.311 -13.787  1.00  0.56           C  
ATOM   1474  OG  SER A  96     -13.282  18.389 -13.317  1.00  0.56           O  
ATOM   1475  H   SER A  96     -10.869  16.064 -16.172  1.00  0.56           H  
ATOM   1476  HA  SER A  96     -12.114  18.018 -15.699  1.00  0.56           H  
ATOM   1477 1HB  SER A  96     -13.162  16.569 -14.210  1.00  0.56           H  
ATOM   1478 2HB  SER A  96     -12.000  16.854 -13.031  1.00  0.56           H  
ATOM   1479  HG  SER A  96     -13.692  18.774 -14.106  1.00  0.56           H  
ATOM   1480  N   MET A  97     -10.922  19.463 -13.295  1.00  0.56           N  
ATOM   1481  CA  MET A  97     -10.123  20.589 -12.810  1.00  0.56           C  
ATOM   1482  C   MET A  97      -8.628  20.246 -12.804  1.00  0.56           C  
ATOM   1483  O   MET A  97      -7.822  21.038 -13.291  1.00  0.56           O  
ATOM   1484  CB  MET A  97     -10.564  20.985 -11.412  1.00  0.56           C  
ATOM   1485  CG  MET A  97      -9.828  22.154 -10.807  1.00  0.56           C  
ATOM   1486  SD  MET A  97     -10.224  22.412  -9.077  1.00  0.56           S  
ATOM   1487  CE  MET A  97      -9.304  21.042  -8.417  1.00  0.56           C  
ATOM   1488  H   MET A  97     -11.739  19.154 -12.785  1.00  0.56           H  
ATOM   1489  HA  MET A  97     -10.267  21.437 -13.483  1.00  0.56           H  
ATOM   1490 1HB  MET A  97     -11.618  21.240 -11.429  1.00  0.56           H  
ATOM   1491 2HB  MET A  97     -10.443  20.134 -10.741  1.00  0.56           H  
ATOM   1492 1HG  MET A  97      -8.752  21.986 -10.892  1.00  0.56           H  
ATOM   1493 2HG  MET A  97     -10.079  23.063 -11.350  1.00  0.56           H  
ATOM   1494 1HE  MET A  97      -9.387  21.027  -7.347  1.00  0.56           H  
ATOM   1495 2HE  MET A  97      -9.684  20.102  -8.830  1.00  0.56           H  
ATOM   1496 3HE  MET A  97      -8.263  21.159  -8.686  1.00  0.56           H  
ATOM   1497  N   GLY A  98      -8.243  19.062 -12.305  1.00  0.56           N  
ATOM   1498  CA  GLY A  98      -6.842  18.663 -12.315  1.00  0.56           C  
ATOM   1499  C   GLY A  98      -6.255  18.640 -13.721  1.00  0.56           C  
ATOM   1500  O   GLY A  98      -5.068  18.907 -13.903  1.00  0.56           O  
ATOM   1501  H   GLY A  98      -8.902  18.399 -11.896  1.00  0.56           H  
ATOM   1502 1HA  GLY A  98      -6.267  19.342 -11.690  1.00  0.56           H  
ATOM   1503 2HA  GLY A  98      -6.758  17.670 -11.878  1.00  0.56           H  
ATOM   1504  N   GLY A  99      -7.072  18.321 -14.726  1.00  0.56           N  
ATOM   1505  CA  GLY A  99      -6.623  18.290 -16.109  1.00  0.56           C  
ATOM   1506  C   GLY A  99      -6.249  19.699 -16.540  1.00  0.56           C  
ATOM   1507  O   GLY A  99      -5.262  19.912 -17.245  1.00  0.56           O  
ATOM   1508  H   GLY A  99      -8.056  18.154 -14.534  1.00  0.56           H  
ATOM   1509 1HA  GLY A  99      -5.767  17.628 -16.215  1.00  0.56           H  
ATOM   1510 2HA  GLY A  99      -7.420  17.891 -16.730  1.00  0.56           H  
ATOM   1511  N   LYS A 100      -7.024  20.676 -16.066  1.00  0.56           N  
ATOM   1512  CA  LYS A 100      -6.779  22.068 -16.414  1.00  0.56           C  
ATOM   1513  C   LYS A 100      -5.528  22.533 -15.688  1.00  0.56           C  
ATOM   1514  O   LYS A 100      -4.689  23.233 -16.259  1.00  0.56           O  
ATOM   1515  CB  LYS A 100      -7.940  22.946 -15.988  1.00  0.56           C  
ATOM   1516  CG  LYS A 100      -9.260  22.753 -16.653  1.00  0.56           C  
ATOM   1517  CD  LYS A 100      -9.336  23.402 -17.988  1.00  0.56           C  
ATOM   1518  CE  LYS A 100     -10.728  23.300 -18.499  1.00  0.56           C  
ATOM   1519  NZ  LYS A 100     -11.665  23.858 -17.521  1.00  0.56           N  
ATOM   1520  H   LYS A 100      -7.826  20.416 -15.481  1.00  0.56           H  
ATOM   1521  HA  LYS A 100      -6.618  22.152 -17.484  1.00  0.56           H  
ATOM   1522 1HB  LYS A 100      -8.123  22.749 -14.962  1.00  0.56           H  
ATOM   1523 2HB  LYS A 100      -7.659  23.992 -16.086  1.00  0.56           H  
ATOM   1524 1HG  LYS A 100      -9.470  21.697 -16.726  1.00  0.56           H  
ATOM   1525 2HG  LYS A 100     -10.028  23.192 -16.025  1.00  0.56           H  
ATOM   1526 1HD  LYS A 100      -9.074  24.454 -17.890  1.00  0.56           H  
ATOM   1527 2HD  LYS A 100      -8.656  22.932 -18.686  1.00  0.56           H  
ATOM   1528 1HE  LYS A 100     -10.813  23.867 -19.415  1.00  0.56           H  
ATOM   1529 2HE  LYS A 100     -10.987  22.273 -18.691  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 100     -12.607  23.812 -17.878  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 100     -11.606  23.338 -16.655  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 100     -11.400  24.817 -17.369  1.00  0.56           H  
ATOM   1533  N   THR A 101      -5.360  22.078 -14.443  1.00  0.56           N  
ATOM   1534  CA  THR A 101      -4.167  22.418 -13.683  1.00  0.56           C  
ATOM   1535  C   THR A 101      -2.952  21.853 -14.406  1.00  0.56           C  
ATOM   1536  O   THR A 101      -1.950  22.542 -14.581  1.00  0.56           O  
ATOM   1537  CB  THR A 101      -4.192  21.844 -12.252  1.00  0.56           C  
ATOM   1538  OG1 THR A 101      -5.287  22.388 -11.498  1.00  0.56           O  
ATOM   1539  CG2 THR A 101      -2.880  22.158 -11.540  1.00  0.56           C  
ATOM   1540  H   THR A 101      -6.096  21.514 -14.019  1.00  0.56           H  
ATOM   1541  HA  THR A 101      -4.071  23.503 -13.632  1.00  0.56           H  
ATOM   1542  HB  THR A 101      -4.313  20.773 -12.305  1.00  0.56           H  
ATOM   1543  HG1 THR A 101      -5.347  21.897 -10.643  1.00  0.56           H  
ATOM   1544 1HG2 THR A 101      -2.901  21.735 -10.535  1.00  0.56           H  
ATOM   1545 2HG2 THR A 101      -2.048  21.727 -12.097  1.00  0.56           H  
ATOM   1546 3HG2 THR A 101      -2.759  23.233 -11.480  1.00  0.56           H  
ATOM   1547  N   ALA A 102      -3.054  20.594 -14.842  1.00  0.56           N  
ATOM   1548  CA  ALA A 102      -1.988  19.907 -15.552  1.00  0.56           C  
ATOM   1549  C   ALA A 102      -1.624  20.616 -16.861  1.00  0.56           C  
ATOM   1550  O   ALA A 102      -0.439  20.747 -17.196  1.00  0.56           O  
ATOM   1551  CB  ALA A 102      -2.424  18.484 -15.837  1.00  0.56           C  
ATOM   1552  H   ALA A 102      -3.908  20.081 -14.649  1.00  0.56           H  
ATOM   1553  HA  ALA A 102      -1.109  19.895 -14.910  1.00  0.56           H  
ATOM   1554 1HB  ALA A 102      -1.628  17.961 -16.323  1.00  0.56           H  
ATOM   1555 2HB  ALA A 102      -2.667  17.980 -14.917  1.00  0.56           H  
ATOM   1556 3HB  ALA A 102      -3.299  18.492 -16.477  1.00  0.56           H  
ATOM   1557  N   MET A 103      -2.631  21.108 -17.600  1.00  0.57           N  
ATOM   1558  CA  MET A 103      -2.354  21.834 -18.836  1.00  0.57           C  
ATOM   1559  C   MET A 103      -1.730  23.194 -18.567  1.00  0.57           C  
ATOM   1560  O   MET A 103      -0.774  23.591 -19.242  1.00  0.57           O  
ATOM   1561  CB  MET A 103      -3.621  22.022 -19.658  1.00  0.57           C  
ATOM   1562  CG  MET A 103      -4.159  20.782 -20.308  1.00  0.57           C  
ATOM   1563  SD  MET A 103      -5.507  21.076 -21.468  1.00  0.57           S  
ATOM   1564  CE  MET A 103      -6.797  21.424 -20.371  1.00  0.57           C  
ATOM   1565  H   MET A 103      -3.598  20.945 -17.316  1.00  0.57           H  
ATOM   1566  HA  MET A 103      -1.642  21.253 -19.419  1.00  0.57           H  
ATOM   1567 1HB  MET A 103      -4.401  22.367 -18.995  1.00  0.57           H  
ATOM   1568 2HB  MET A 103      -3.456  22.784 -20.401  1.00  0.57           H  
ATOM   1569 1HG  MET A 103      -3.374  20.302 -20.846  1.00  0.57           H  
ATOM   1570 2HG  MET A 103      -4.508  20.104 -19.545  1.00  0.57           H  
ATOM   1571 1HE  MET A 103      -7.724  21.576 -20.914  1.00  0.57           H  
ATOM   1572 2HE  MET A 103      -6.890  20.595 -19.719  1.00  0.57           H  
ATOM   1573 3HE  MET A 103      -6.557  22.304 -19.793  1.00  0.57           H  
ATOM   1574  N   TRP A 104      -2.242  23.898 -17.553  1.00  0.57           N  
ATOM   1575  CA  TRP A 104      -1.725  25.209 -17.188  1.00  0.57           C  
ATOM   1576  C   TRP A 104      -0.267  25.027 -16.798  1.00  0.57           C  
ATOM   1577  O   TRP A 104       0.616  25.734 -17.286  1.00  0.57           O  
ATOM   1578  CB  TRP A 104      -2.494  25.829 -16.019  1.00  0.57           C  
ATOM   1579  CG  TRP A 104      -2.128  27.275 -15.775  1.00  0.57           C  
ATOM   1580  CD1 TRP A 104      -1.091  27.781 -15.056  1.00  0.57           C  
ATOM   1581  CD2 TRP A 104      -2.854  28.415 -16.287  1.00  0.57           C  
ATOM   1582  NE1 TRP A 104      -1.114  29.156 -15.101  1.00  0.57           N  
ATOM   1583  CE2 TRP A 104      -2.190  29.555 -15.853  1.00  0.57           C  
ATOM   1584  CE3 TRP A 104      -3.986  28.550 -17.068  1.00  0.57           C  
ATOM   1585  CZ2 TRP A 104      -2.627  30.828 -16.195  1.00  0.57           C  
ATOM   1586  CZ3 TRP A 104      -4.431  29.818 -17.408  1.00  0.57           C  
ATOM   1587  CH2 TRP A 104      -3.764  30.928 -16.984  1.00  0.57           C  
ATOM   1588  H   TRP A 104      -3.033  23.525 -17.029  1.00  0.57           H  
ATOM   1589  HA  TRP A 104      -1.785  25.873 -18.051  1.00  0.57           H  
ATOM   1590 1HB  TRP A 104      -3.565  25.766 -16.216  1.00  0.57           H  
ATOM   1591 2HB  TRP A 104      -2.302  25.260 -15.108  1.00  0.57           H  
ATOM   1592  HD1 TRP A 104      -0.350  27.194 -14.545  1.00  0.57           H  
ATOM   1593  HE1 TRP A 104      -0.443  29.770 -14.658  1.00  0.57           H  
ATOM   1594  HE3 TRP A 104      -4.506  27.675 -17.406  1.00  0.57           H  
ATOM   1595  HZ2 TRP A 104      -2.109  31.731 -15.866  1.00  0.57           H  
ATOM   1596  HZ3 TRP A 104      -5.324  29.907 -18.027  1.00  0.57           H  
ATOM   1597  HH2 TRP A 104      -4.134  31.913 -17.271  1.00  0.57           H  
ATOM   1598  N   PHE A 105      -0.030  24.054 -15.907  1.00  0.58           N  
ATOM   1599  CA  PHE A 105       1.288  23.733 -15.403  1.00  0.58           C  
ATOM   1600  C   PHE A 105       2.245  23.418 -16.513  1.00  0.58           C  
ATOM   1601  O   PHE A 105       3.326  23.994 -16.556  1.00  0.58           O  
ATOM   1602  CB  PHE A 105       1.266  22.515 -14.481  1.00  0.58           C  
ATOM   1603  CG  PHE A 105       2.630  22.154 -14.053  1.00  0.58           C  
ATOM   1604  CD1 PHE A 105       3.242  22.860 -13.082  1.00  0.58           C  
ATOM   1605  CD2 PHE A 105       3.322  21.119 -14.634  1.00  0.58           C  
ATOM   1606  CE1 PHE A 105       4.505  22.553 -12.714  1.00  0.58           C  
ATOM   1607  CE2 PHE A 105       4.605  20.823 -14.226  1.00  0.58           C  
ATOM   1608  CZ  PHE A 105       5.184  21.549 -13.277  1.00  0.58           C  
ATOM   1609  H   PHE A 105      -0.810  23.510 -15.557  1.00  0.58           H  
ATOM   1610  HA  PHE A 105       1.670  24.592 -14.856  1.00  0.58           H  
ATOM   1611 1HB  PHE A 105       0.661  22.728 -13.599  1.00  0.58           H  
ATOM   1612 2HB  PHE A 105       0.822  21.665 -14.993  1.00  0.58           H  
ATOM   1613  HD1 PHE A 105       2.717  23.690 -12.605  1.00  0.58           H  
ATOM   1614  HD2 PHE A 105       2.845  20.540 -15.422  1.00  0.58           H  
ATOM   1615  HE1 PHE A 105       4.965  23.111 -11.985  1.00  0.58           H  
ATOM   1616  HE2 PHE A 105       5.160  20.020 -14.658  1.00  0.58           H  
ATOM   1617  HZ  PHE A 105       6.202  21.325 -12.959  1.00  0.58           H  
ATOM   1618  N   THR A 106       1.856  22.519 -17.410  1.00  0.59           N  
ATOM   1619  CA  THR A 106       2.730  22.124 -18.488  1.00  0.59           C  
ATOM   1620  C   THR A 106       3.102  23.322 -19.334  1.00  0.59           C  
ATOM   1621  O   THR A 106       4.256  23.493 -19.700  1.00  0.59           O  
ATOM   1622  CB  THR A 106       2.056  21.073 -19.368  1.00  0.59           C  
ATOM   1623  OG1 THR A 106       1.750  19.922 -18.575  1.00  0.59           O  
ATOM   1624  CG2 THR A 106       2.988  20.665 -20.453  1.00  0.59           C  
ATOM   1625  H   THR A 106       0.944  22.070 -17.333  1.00  0.59           H  
ATOM   1626  HA  THR A 106       3.643  21.712 -18.064  1.00  0.59           H  
ATOM   1627  HB  THR A 106       1.134  21.480 -19.792  1.00  0.59           H  
ATOM   1628  HG1 THR A 106       1.053  20.166 -17.920  1.00  0.59           H  
ATOM   1629 1HG2 THR A 106       2.516  19.908 -21.074  1.00  0.59           H  
ATOM   1630 2HG2 THR A 106       3.238  21.532 -21.049  1.00  0.59           H  
ATOM   1631 3HG2 THR A 106       3.885  20.263 -20.007  1.00  0.59           H  
ATOM   1632  N   ALA A 107       2.125  24.155 -19.667  1.00  0.60           N  
ATOM   1633  CA  ALA A 107       2.400  25.343 -20.448  1.00  0.60           C  
ATOM   1634  C   ALA A 107       3.324  26.313 -19.709  1.00  0.60           C  
ATOM   1635  O   ALA A 107       4.240  26.884 -20.298  1.00  0.60           O  
ATOM   1636  CB  ALA A 107       1.088  26.008 -20.777  1.00  0.60           C  
ATOM   1637  H   ALA A 107       1.167  23.970 -19.364  1.00  0.60           H  
ATOM   1638  HA  ALA A 107       2.913  25.045 -21.356  1.00  0.60           H  
ATOM   1639 1HB  ALA A 107       1.261  26.866 -21.371  1.00  0.60           H  
ATOM   1640 2HB  ALA A 107       0.451  25.317 -21.318  1.00  0.60           H  
ATOM   1641 3HB  ALA A 107       0.597  26.283 -19.856  1.00  0.60           H  
ATOM   1642  N   ALA A 108       3.097  26.491 -18.410  1.00  0.61           N  
ATOM   1643  CA  ALA A 108       3.916  27.380 -17.598  1.00  0.61           C  
ATOM   1644  C   ALA A 108       5.345  26.863 -17.403  1.00  0.61           C  
ATOM   1645  O   ALA A 108       6.302  27.643 -17.401  1.00  0.61           O  
ATOM   1646  CB  ALA A 108       3.263  27.571 -16.240  1.00  0.61           C  
ATOM   1647  H   ALA A 108       2.315  26.010 -17.967  1.00  0.61           H  
ATOM   1648  HA  ALA A 108       3.972  28.340 -18.109  1.00  0.61           H  
ATOM   1649 1HB  ALA A 108       3.856  28.261 -15.642  1.00  0.61           H  
ATOM   1650 2HB  ALA A 108       2.259  27.964 -16.365  1.00  0.61           H  
ATOM   1651 3HB  ALA A 108       3.207  26.608 -15.738  1.00  0.61           H  
ATOM   1652  N   HIS A 109       5.480  25.546 -17.222  1.00  0.61           N  
ATOM   1653  CA  HIS A 109       6.753  24.903 -16.919  1.00  0.61           C  
ATOM   1654  C   HIS A 109       6.993  23.634 -17.754  1.00  0.61           C  
ATOM   1655  O   HIS A 109       7.128  22.548 -17.185  1.00  0.61           O  
ATOM   1656  CB  HIS A 109       6.756  24.497 -15.438  1.00  0.61           C  
ATOM   1657  CG  HIS A 109       6.482  25.638 -14.499  1.00  0.61           C  
ATOM   1658  ND1 HIS A 109       7.405  26.623 -14.227  1.00  0.61           N  
ATOM   1659  CD2 HIS A 109       5.377  25.948 -13.779  1.00  0.61           C  
ATOM   1660  CE1 HIS A 109       6.881  27.491 -13.378  1.00  0.61           C  
ATOM   1661  NE2 HIS A 109       5.651  27.105 -13.091  1.00  0.61           N  
ATOM   1662  H   HIS A 109       4.649  24.966 -17.249  1.00  0.61           H  
ATOM   1663  HA  HIS A 109       7.575  25.596 -17.086  1.00  0.61           H  
ATOM   1664 1HB  HIS A 109       5.993  23.732 -15.277  1.00  0.61           H  
ATOM   1665 2HB  HIS A 109       7.723  24.060 -15.179  1.00  0.61           H  
ATOM   1666  HD1 HIS A 109       8.328  26.694 -14.613  1.00  0.61           H  
ATOM   1667  HD2 HIS A 109       4.404  25.472 -13.679  1.00  0.61           H  
ATOM   1668  HE1 HIS A 109       7.460  28.348 -13.036  1.00  0.61           H  
ATOM   1669  N   PRO A 110       7.105  23.719 -19.094  1.00  0.61           N  
ATOM   1670  CA  PRO A 110       7.235  22.575 -19.986  1.00  0.61           C  
ATOM   1671  C   PRO A 110       8.522  21.810 -19.728  1.00  0.61           C  
ATOM   1672  O   PRO A 110       8.606  20.612 -19.983  1.00  0.61           O  
ATOM   1673  CB  PRO A 110       7.228  23.225 -21.378  1.00  0.61           C  
ATOM   1674  CG  PRO A 110       7.688  24.655 -21.139  1.00  0.61           C  
ATOM   1675  CD  PRO A 110       7.143  25.021 -19.770  1.00  0.61           C  
ATOM   1676  HA  PRO A 110       6.358  21.921 -19.856  1.00  0.61           H  
ATOM   1677 1HB  PRO A 110       7.887  22.666 -22.056  1.00  0.61           H  
ATOM   1678 2HB  PRO A 110       6.210  23.173 -21.798  1.00  0.61           H  
ATOM   1679 1HG  PRO A 110       8.781  24.714 -21.187  1.00  0.61           H  
ATOM   1680 2HG  PRO A 110       7.297  25.315 -21.928  1.00  0.61           H  
ATOM   1681 1HD  PRO A 110       7.819  25.726 -19.275  1.00  0.61           H  
ATOM   1682 2HD  PRO A 110       6.137  25.415 -19.874  1.00  0.61           H  
ATOM   1683  N   ASP A 111       9.512  22.479 -19.132  1.00  0.60           N  
ATOM   1684  CA  ASP A 111      10.790  21.843 -18.843  1.00  0.60           C  
ATOM   1685  C   ASP A 111      10.675  20.764 -17.777  1.00  0.60           C  
ATOM   1686  O   ASP A 111      11.576  19.939 -17.627  1.00  0.60           O  
ATOM   1687  CB  ASP A 111      11.843  22.877 -18.409  1.00  0.60           C  
ATOM   1688  CG  ASP A 111      11.449  23.692 -17.146  1.00  0.60           C  
ATOM   1689  OD1 ASP A 111      10.568  24.509 -17.247  1.00  0.60           O  
ATOM   1690  OD2 ASP A 111      12.042  23.490 -16.085  1.00  0.60           O  
ATOM   1691  H   ASP A 111       9.394  23.455 -18.914  1.00  0.60           H  
ATOM   1692  HA  ASP A 111      11.144  21.369 -19.759  1.00  0.60           H  
ATOM   1693 1HB  ASP A 111      12.784  22.365 -18.212  1.00  0.60           H  
ATOM   1694 2HB  ASP A 111      12.017  23.574 -19.230  1.00  0.60           H  
ATOM   1695  N   LYS A 112       9.576  20.774 -17.022  1.00  0.60           N  
ATOM   1696  CA  LYS A 112       9.388  19.792 -15.976  1.00  0.60           C  
ATOM   1697  C   LYS A 112       8.426  18.694 -16.379  1.00  0.60           C  
ATOM   1698  O   LYS A 112       8.100  17.855 -15.541  1.00  0.60           O  
ATOM   1699  CB  LYS A 112       8.873  20.444 -14.696  1.00  0.60           C  
ATOM   1700  CG  LYS A 112       9.813  21.464 -14.079  1.00  0.60           C  
ATOM   1701  CD  LYS A 112      11.089  20.803 -13.578  1.00  0.60           C  
ATOM   1702  CE  LYS A 112      12.003  21.802 -12.873  1.00  0.60           C  
ATOM   1703  NZ  LYS A 112      12.656  22.746 -13.848  1.00  0.60           N  
ATOM   1704  H   LYS A 112       8.846  21.471 -17.180  1.00  0.60           H  
ATOM   1705  HA  LYS A 112      10.353  19.330 -15.760  1.00  0.60           H  
ATOM   1706 1HB  LYS A 112       7.932  20.957 -14.916  1.00  0.60           H  
ATOM   1707 2HB  LYS A 112       8.666  19.676 -13.952  1.00  0.60           H  
ATOM   1708 1HG  LYS A 112      10.074  22.221 -14.824  1.00  0.60           H  
ATOM   1709 2HG  LYS A 112       9.315  21.954 -13.247  1.00  0.60           H  
ATOM   1710 1HD  LYS A 112      10.848  19.985 -12.893  1.00  0.60           H  
ATOM   1711 2HD  LYS A 112      11.630  20.385 -14.432  1.00  0.60           H  
ATOM   1712 1HE  LYS A 112      11.414  22.379 -12.161  1.00  0.60           H  
ATOM   1713 2HE  LYS A 112      12.777  21.258 -12.332  1.00  0.60           H  
ATOM   1714 1HZ  LYS A 112      13.249  23.395 -13.373  1.00  0.60           H  
ATOM   1715 2HZ  LYS A 112      13.204  22.225 -14.517  1.00  0.60           H  
ATOM   1716 3HZ  LYS A 112      11.955  23.276 -14.389  1.00  0.60           H  
ATOM   1717  N   VAL A 113       7.930  18.699 -17.619  1.00  0.59           N  
ATOM   1718  CA  VAL A 113       6.952  17.675 -17.967  1.00  0.59           C  
ATOM   1719  C   VAL A 113       7.392  16.905 -19.199  1.00  0.59           C  
ATOM   1720  O   VAL A 113       7.618  17.482 -20.260  1.00  0.59           O  
ATOM   1721  CB  VAL A 113       5.581  18.307 -18.241  1.00  0.59           C  
ATOM   1722  CG1 VAL A 113       4.562  17.232 -18.550  1.00  0.59           C  
ATOM   1723  CG2 VAL A 113       5.167  19.116 -17.107  1.00  0.59           C  
ATOM   1724  H   VAL A 113       8.224  19.388 -18.316  1.00  0.59           H  
ATOM   1725  HA  VAL A 113       6.851  16.974 -17.140  1.00  0.59           H  
ATOM   1726  HB  VAL A 113       5.657  18.938 -19.123  1.00  0.59           H  
ATOM   1727 1HG1 VAL A 113       3.595  17.687 -18.770  1.00  0.59           H  
ATOM   1728 2HG1 VAL A 113       4.890  16.660 -19.397  1.00  0.59           H  
ATOM   1729 3HG1 VAL A 113       4.460  16.565 -17.688  1.00  0.59           H  
ATOM   1730 1HG2 VAL A 113       4.200  19.559 -17.314  1.00  0.59           H  
ATOM   1731 2HG2 VAL A 113       5.103  18.467 -16.242  1.00  0.59           H  
ATOM   1732 3HG2 VAL A 113       5.896  19.909 -16.929  1.00  0.59           H  
ATOM   1733  N   LYS A 114       7.502  15.598 -19.061  1.00  0.57           N  
ATOM   1734  CA  LYS A 114       7.902  14.770 -20.184  1.00  0.57           C  
ATOM   1735  C   LYS A 114       6.691  14.512 -21.053  1.00  0.57           C  
ATOM   1736  O   LYS A 114       6.754  14.629 -22.277  1.00  0.57           O  
ATOM   1737  CB  LYS A 114       8.512  13.454 -19.705  1.00  0.57           C  
ATOM   1738  CG  LYS A 114       9.035  12.553 -20.829  1.00  0.57           C  
ATOM   1739  CD  LYS A 114       9.816  11.356 -20.284  1.00  0.57           C  
ATOM   1740  CE  LYS A 114      10.279  10.436 -21.411  1.00  0.57           C  
ATOM   1741  NZ  LYS A 114      11.200   9.368 -20.924  1.00  0.57           N  
ATOM   1742  H   LYS A 114       7.283  15.183 -18.163  1.00  0.57           H  
ATOM   1743  HA  LYS A 114       8.641  15.309 -20.776  1.00  0.57           H  
ATOM   1744 1HB  LYS A 114       9.338  13.661 -19.021  1.00  0.57           H  
ATOM   1745 2HB  LYS A 114       7.761  12.890 -19.146  1.00  0.57           H  
ATOM   1746 1HG  LYS A 114       8.218  12.193 -21.426  1.00  0.57           H  
ATOM   1747 2HG  LYS A 114       9.692  13.137 -21.471  1.00  0.57           H  
ATOM   1748 1HD  LYS A 114      10.685  11.703 -19.725  1.00  0.57           H  
ATOM   1749 2HD  LYS A 114       9.179  10.777 -19.606  1.00  0.57           H  
ATOM   1750 1HE  LYS A 114       9.400   9.964 -21.852  1.00  0.57           H  
ATOM   1751 2HE  LYS A 114      10.786  11.022 -22.175  1.00  0.57           H  
ATOM   1752 1HZ  LYS A 114      11.473   8.775 -21.687  1.00  0.57           H  
ATOM   1753 2HZ  LYS A 114      12.018   9.791 -20.522  1.00  0.57           H  
ATOM   1754 3HZ  LYS A 114      10.755   8.791 -20.199  1.00  0.57           H  
ATOM   1755  N   LYS A 115       5.599  14.126 -20.395  1.00  0.56           N  
ATOM   1756  CA  LYS A 115       4.334  13.823 -21.069  1.00  0.56           C  
ATOM   1757  C   LYS A 115       3.144  14.367 -20.283  1.00  0.56           C  
ATOM   1758  O   LYS A 115       3.210  14.479 -19.053  1.00  0.56           O  
ATOM   1759  CB  LYS A 115       4.121  12.326 -21.288  1.00  0.56           C  
ATOM   1760  CG  LYS A 115       5.127  11.569 -22.143  1.00  0.56           C  
ATOM   1761  CD  LYS A 115       5.082  11.986 -23.578  1.00  0.56           C  
ATOM   1762  CE  LYS A 115       6.081  11.207 -24.451  1.00  0.56           C  
ATOM   1763  NZ  LYS A 115       5.643   9.804 -24.704  1.00  0.56           N  
ATOM   1764  H   LYS A 115       5.658  14.084 -19.376  1.00  0.56           H  
ATOM   1765  HA  LYS A 115       4.330  14.313 -22.046  1.00  0.56           H  
ATOM   1766 1HB  LYS A 115       4.065  11.827 -20.324  1.00  0.56           H  
ATOM   1767 2HB  LYS A 115       3.202  12.210 -21.745  1.00  0.56           H  
ATOM   1768 1HG  LYS A 115       6.112  11.687 -21.753  1.00  0.56           H  
ATOM   1769 2HG  LYS A 115       4.863  10.527 -22.121  1.00  0.56           H  
ATOM   1770 1HD  LYS A 115       4.086  11.808 -23.959  1.00  0.56           H  
ATOM   1771 2HD  LYS A 115       5.298  13.050 -23.647  1.00  0.56           H  
ATOM   1772 1HE  LYS A 115       6.188  11.711 -25.401  1.00  0.56           H  
ATOM   1773 2HE  LYS A 115       7.047  11.191 -23.947  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 115       6.321   9.323 -25.275  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 115       5.550   9.321 -23.821  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 115       4.748   9.805 -25.181  1.00  0.56           H  
ATOM   1777  N   LEU A 116       2.057  14.664 -20.990  1.00  0.55           N  
ATOM   1778  CA  LEU A 116       0.819  15.126 -20.361  1.00  0.55           C  
ATOM   1779  C   LEU A 116      -0.446  14.366 -20.782  1.00  0.55           C  
ATOM   1780  O   LEU A 116      -0.731  14.243 -21.971  1.00  0.55           O  
ATOM   1781  CB  LEU A 116       0.649  16.590 -20.718  1.00  0.55           C  
ATOM   1782  CG  LEU A 116      -0.633  17.258 -20.342  1.00  0.55           C  
ATOM   1783  CD1 LEU A 116      -0.767  17.358 -18.847  1.00  0.55           C  
ATOM   1784  CD2 LEU A 116      -0.673  18.615 -20.994  1.00  0.55           C  
ATOM   1785  H   LEU A 116       2.098  14.610 -22.012  1.00  0.55           H  
ATOM   1786  HA  LEU A 116       0.928  15.028 -19.281  1.00  0.55           H  
ATOM   1787 1HB  LEU A 116       1.452  17.150 -20.235  1.00  0.55           H  
ATOM   1788 2HB  LEU A 116       0.772  16.694 -21.799  1.00  0.55           H  
ATOM   1789  HG  LEU A 116      -1.454  16.663 -20.707  1.00  0.55           H  
ATOM   1790 1HD1 LEU A 116      -1.716  17.837 -18.626  1.00  0.55           H  
ATOM   1791 2HD1 LEU A 116      -0.747  16.366 -18.404  1.00  0.55           H  
ATOM   1792 3HD1 LEU A 116       0.049  17.951 -18.441  1.00  0.55           H  
ATOM   1793 1HD2 LEU A 116      -1.596  19.086 -20.746  1.00  0.55           H  
ATOM   1794 2HD2 LEU A 116       0.150  19.216 -20.633  1.00  0.55           H  
ATOM   1795 3HD2 LEU A 116      -0.594  18.499 -22.077  1.00  0.55           H  
ATOM   1796  N   ILE A 117      -1.205  13.885 -19.804  1.00  0.55           N  
ATOM   1797  CA  ILE A 117      -2.469  13.207 -20.048  1.00  0.55           C  
ATOM   1798  C   ILE A 117      -3.610  14.005 -19.421  1.00  0.55           C  
ATOM   1799  O   ILE A 117      -3.601  14.322 -18.228  1.00  0.55           O  
ATOM   1800  CB  ILE A 117      -2.467  11.781 -19.483  1.00  0.55           C  
ATOM   1801  CG1 ILE A 117      -1.361  10.977 -20.140  1.00  0.55           C  
ATOM   1802  CG2 ILE A 117      -3.853  11.099 -19.671  1.00  0.55           C  
ATOM   1803  CD1 ILE A 117      -1.132   9.661 -19.535  1.00  0.55           C  
ATOM   1804  H   ILE A 117      -0.894  14.002 -18.847  1.00  0.55           H  
ATOM   1805  HA  ILE A 117      -2.634  13.149 -21.117  1.00  0.55           H  
ATOM   1806  HB  ILE A 117      -2.232  11.848 -18.464  1.00  0.55           H  
ATOM   1807 1HG1 ILE A 117      -1.607  10.826 -21.153  1.00  0.55           H  
ATOM   1808 2HG1 ILE A 117      -0.435  11.536 -20.083  1.00  0.55           H  
ATOM   1809 1HG2 ILE A 117      -3.829  10.093 -19.246  1.00  0.55           H  
ATOM   1810 2HG2 ILE A 117      -4.622  11.685 -19.168  1.00  0.55           H  
ATOM   1811 3HG2 ILE A 117      -4.088  11.041 -20.737  1.00  0.55           H  
ATOM   1812 1HD1 ILE A 117      -0.342   9.135 -20.054  1.00  0.55           H  
ATOM   1813 2HD1 ILE A 117      -0.839   9.780 -18.509  1.00  0.55           H  
ATOM   1814 3HD1 ILE A 117      -2.050   9.080 -19.594  1.00  0.55           H  
ATOM   1815  N   VAL A 118      -4.581  14.346 -20.238  1.00  0.55           N  
ATOM   1816  CA  VAL A 118      -5.719  15.130 -19.800  1.00  0.55           C  
ATOM   1817  C   VAL A 118      -6.996  14.358 -20.036  1.00  0.55           C  
ATOM   1818  O   VAL A 118      -7.214  13.861 -21.142  1.00  0.55           O  
ATOM   1819  CB  VAL A 118      -5.757  16.433 -20.584  1.00  0.55           C  
ATOM   1820  CG1 VAL A 118      -6.921  17.223 -20.197  1.00  0.55           C  
ATOM   1821  CG2 VAL A 118      -4.500  17.204 -20.356  1.00  0.55           C  
ATOM   1822  H   VAL A 118      -4.520  14.051 -21.210  1.00  0.55           H  
ATOM   1823  HA  VAL A 118      -5.624  15.344 -18.736  1.00  0.55           H  
ATOM   1824  HB  VAL A 118      -5.841  16.199 -21.632  1.00  0.55           H  
ATOM   1825 1HG1 VAL A 118      -6.947  18.146 -20.771  1.00  0.55           H  
ATOM   1826 2HG1 VAL A 118      -7.827  16.653 -20.389  1.00  0.55           H  
ATOM   1827 3HG1 VAL A 118      -6.842  17.446 -19.144  1.00  0.55           H  
ATOM   1828 1HG2 VAL A 118      -4.535  18.103 -20.944  1.00  0.55           H  
ATOM   1829 2HG2 VAL A 118      -4.400  17.452 -19.296  1.00  0.55           H  
ATOM   1830 3HG2 VAL A 118      -3.665  16.607 -20.673  1.00  0.55           H  
ATOM   1831  N   ALA A 119      -7.831  14.238 -19.010  1.00  0.56           N  
ATOM   1832  CA  ALA A 119      -9.062  13.495 -19.188  1.00  0.56           C  
ATOM   1833  C   ALA A 119     -10.342  14.328 -19.009  1.00  0.56           C  
ATOM   1834  O   ALA A 119     -10.544  15.039 -18.010  1.00  0.56           O  
ATOM   1835  CB  ALA A 119      -9.048  12.324 -18.246  1.00  0.56           C  
ATOM   1836  H   ALA A 119      -7.585  14.639 -18.105  1.00  0.56           H  
ATOM   1837  HA  ALA A 119      -9.078  13.109 -20.202  1.00  0.56           H  
ATOM   1838 1HB  ALA A 119      -9.943  11.726 -18.415  1.00  0.56           H  
ATOM   1839 2HB  ALA A 119      -8.164  11.726 -18.443  1.00  0.56           H  
ATOM   1840 3HB  ALA A 119      -9.022  12.681 -17.230  1.00  0.56           H  
ATOM   1841  N   ASP A 120     -11.199  14.190 -20.021  1.00  0.57           N  
ATOM   1842  CA  ASP A 120     -12.524  14.783 -20.151  1.00  0.57           C  
ATOM   1843  C   ASP A 120     -12.647  16.291 -20.063  1.00  0.57           C  
ATOM   1844  O   ASP A 120     -13.660  16.776 -19.581  1.00  0.57           O  
ATOM   1845  CB  ASP A 120     -13.465  14.167 -19.126  1.00  0.57           C  
ATOM   1846  CG  ASP A 120     -13.781  12.714 -19.435  1.00  0.57           C  
ATOM   1847  OD1 ASP A 120     -14.188  12.471 -20.561  1.00  0.57           O  
ATOM   1848  OD2 ASP A 120     -13.587  11.866 -18.600  1.00  0.57           O  
ATOM   1849  H   ASP A 120     -10.897  13.600 -20.794  1.00  0.57           H  
ATOM   1850  HA  ASP A 120     -12.893  14.499 -21.137  1.00  0.57           H  
ATOM   1851 1HB  ASP A 120     -13.027  14.247 -18.138  1.00  0.57           H  
ATOM   1852 2HB  ASP A 120     -14.398  14.728 -19.110  1.00  0.57           H  
ATOM   1853  N   ILE A 121     -11.654  17.040 -20.510  1.00  0.58           N  
ATOM   1854  CA  ILE A 121     -11.799  18.491 -20.554  1.00  0.58           C  
ATOM   1855  C   ILE A 121     -11.248  19.147 -21.794  1.00  0.58           C  
ATOM   1856  O   ILE A 121     -10.266  18.685 -22.379  1.00  0.58           O  
ATOM   1857  CB  ILE A 121     -11.125  19.163 -19.394  1.00  0.58           C  
ATOM   1858  CG1 ILE A 121      -9.760  18.795 -19.404  1.00  0.58           C  
ATOM   1859  CG2 ILE A 121     -11.767  18.863 -18.132  1.00  0.58           C  
ATOM   1860  CD1 ILE A 121      -9.035  19.519 -18.464  1.00  0.58           C  
ATOM   1861  H   ILE A 121     -10.815  16.599 -20.859  1.00  0.58           H  
ATOM   1862  HA  ILE A 121     -12.862  18.726 -20.513  1.00  0.58           H  
ATOM   1863  HB  ILE A 121     -11.164  20.227 -19.566  1.00  0.58           H  
ATOM   1864 1HG1 ILE A 121      -9.674  17.732 -19.171  1.00  0.58           H  
ATOM   1865 2HG1 ILE A 121      -9.342  18.978 -20.393  1.00  0.58           H  
ATOM   1866 1HG2 ILE A 121     -11.243  19.402 -17.349  1.00  0.58           H  
ATOM   1867 2HG2 ILE A 121     -12.809  19.180 -18.166  1.00  0.58           H  
ATOM   1868 3HG2 ILE A 121     -11.715  17.796 -17.944  1.00  0.58           H  
ATOM   1869 1HD1 ILE A 121      -8.036  19.214 -18.505  1.00  0.58           H  
ATOM   1870 2HD1 ILE A 121      -9.109  20.561 -18.705  1.00  0.58           H  
ATOM   1871 3HD1 ILE A 121      -9.435  19.336 -17.485  1.00  0.58           H  
ATOM   1872  N   ALA A 122     -11.831  20.280 -22.146  1.00  0.60           N  
ATOM   1873  CA  ALA A 122     -11.301  21.085 -23.211  1.00  0.60           C  
ATOM   1874  C   ALA A 122     -10.413  22.170 -22.591  1.00  0.60           C  
ATOM   1875  O   ALA A 122     -10.669  22.581 -21.464  1.00  0.60           O  
ATOM   1876  CB  ALA A 122     -12.431  21.691 -24.009  1.00  0.60           C  
ATOM   1877  H   ALA A 122     -12.663  20.601 -21.659  1.00  0.60           H  
ATOM   1878  HA  ALA A 122     -10.711  20.437 -23.852  1.00  0.60           H  
ATOM   1879 1HB  ALA A 122     -12.045  22.295 -24.825  1.00  0.60           H  
ATOM   1880 2HB  ALA A 122     -13.056  20.894 -24.417  1.00  0.60           H  
ATOM   1881 3HB  ALA A 122     -13.040  22.321 -23.360  1.00  0.60           H  
ATOM   1882  N   PRO A 123      -9.364  22.639 -23.277  1.00  0.63           N  
ATOM   1883  CA  PRO A 123      -8.526  23.765 -22.904  1.00  0.63           C  
ATOM   1884  C   PRO A 123      -9.196  25.128 -23.039  1.00  0.63           C  
ATOM   1885  O   PRO A 123      -8.707  26.127 -22.501  1.00  0.63           O  
ATOM   1886  CB  PRO A 123      -7.360  23.630 -23.884  1.00  0.63           C  
ATOM   1887  CG  PRO A 123      -7.920  22.920 -25.057  1.00  0.63           C  
ATOM   1888  CD  PRO A 123      -8.930  21.963 -24.493  1.00  0.63           C  
ATOM   1889  HA  PRO A 123      -8.189  23.616 -21.870  1.00  0.63           H  
ATOM   1890 1HB  PRO A 123      -6.976  24.624 -24.147  1.00  0.63           H  
ATOM   1891 2HB  PRO A 123      -6.542  23.086 -23.415  1.00  0.63           H  
ATOM   1892 1HG  PRO A 123      -8.366  23.629 -25.747  1.00  0.63           H  
ATOM   1893 2HG  PRO A 123      -7.111  22.421 -25.589  1.00  0.63           H  
ATOM   1894 1HD  PRO A 123      -9.741  21.860 -25.223  1.00  0.63           H  
ATOM   1895 2HD  PRO A 123      -8.459  21.001 -24.232  1.00  0.63           H  
ATOM   1896  N   GLY A 124     -10.300  25.196 -23.771  1.00  0.67           N  
ATOM   1897  CA  GLY A 124     -10.920  26.489 -24.010  1.00  0.67           C  
ATOM   1898  C   GLY A 124     -11.869  26.904 -22.911  1.00  0.67           C  
ATOM   1899  O   GLY A 124     -12.010  26.221 -21.896  1.00  0.67           O  
ATOM   1900  H   GLY A 124     -10.705  24.370 -24.184  1.00  0.67           H  
ATOM   1901 1HA  GLY A 124     -10.145  27.248 -24.125  1.00  0.67           H  
ATOM   1902 2HA  GLY A 124     -11.468  26.452 -24.949  1.00  0.67           H  
ATOM   1903  N   LYS A 125     -12.524  28.033 -23.139  1.00  0.71           N  
ATOM   1904  CA  LYS A 125     -13.474  28.609 -22.203  1.00  0.71           C  
ATOM   1905  C   LYS A 125     -14.848  28.002 -22.315  1.00  0.71           C  
ATOM   1906  O   LYS A 125     -15.382  27.851 -23.417  1.00  0.71           O  
ATOM   1907  CB  LYS A 125     -13.588  30.121 -22.420  1.00  0.71           C  
ATOM   1908  CG  LYS A 125     -14.591  30.817 -21.489  1.00  0.71           C  
ATOM   1909  CD  LYS A 125     -14.617  32.322 -21.693  1.00  0.71           C  
ATOM   1910  CE  LYS A 125     -15.644  32.977 -20.774  1.00  0.71           C  
ATOM   1911  NZ  LYS A 125     -15.713  34.451 -20.981  1.00  0.71           N  
ATOM   1912  H   LYS A 125     -12.345  28.523 -24.003  1.00  0.71           H  
ATOM   1913  HA  LYS A 125     -13.117  28.422 -21.192  1.00  0.71           H  
ATOM   1914 1HB  LYS A 125     -12.611  30.579 -22.254  1.00  0.71           H  
ATOM   1915 2HB  LYS A 125     -13.881  30.324 -23.449  1.00  0.71           H  
ATOM   1916 1HG  LYS A 125     -15.591  30.438 -21.691  1.00  0.71           H  
ATOM   1917 2HG  LYS A 125     -14.351  30.598 -20.458  1.00  0.71           H  
ATOM   1918 1HD  LYS A 125     -13.630  32.736 -21.479  1.00  0.71           H  
ATOM   1919 2HD  LYS A 125     -14.873  32.546 -22.728  1.00  0.71           H  
ATOM   1920 1HE  LYS A 125     -16.626  32.545 -20.971  1.00  0.71           H  
ATOM   1921 2HE  LYS A 125     -15.372  32.776 -19.736  1.00  0.71           H  
ATOM   1922 1HZ  LYS A 125     -16.403  34.849 -20.359  1.00  0.71           H  
ATOM   1923 2HZ  LYS A 125     -14.811  34.864 -20.791  1.00  0.71           H  
ATOM   1924 3HZ  LYS A 125     -15.978  34.641 -21.938  1.00  0.71           H  
ATOM   1925  N   TYR A 126     -15.439  27.695 -21.176  1.00  0.76           N  
ATOM   1926  CA  TYR A 126     -16.803  27.233 -21.145  1.00  0.76           C  
ATOM   1927  C   TYR A 126     -17.657  28.429 -20.761  1.00  0.76           C  
ATOM   1928  O   TYR A 126     -17.525  28.969 -19.663  1.00  0.76           O  
ATOM   1929  CB  TYR A 126     -16.970  26.129 -20.124  1.00  0.76           C  
ATOM   1930  CG  TYR A 126     -16.243  24.829 -20.404  1.00  0.76           C  
ATOM   1931  CD1 TYR A 126     -14.905  24.670 -20.045  1.00  0.76           C  
ATOM   1932  CD2 TYR A 126     -16.928  23.778 -20.967  1.00  0.76           C  
ATOM   1933  CE1 TYR A 126     -14.273  23.449 -20.260  1.00  0.76           C  
ATOM   1934  CE2 TYR A 126     -16.296  22.569 -21.172  1.00  0.76           C  
ATOM   1935  CZ  TYR A 126     -14.985  22.400 -20.819  1.00  0.76           C  
ATOM   1936  OH  TYR A 126     -14.404  21.172 -21.014  1.00  0.76           O  
ATOM   1937  H   TYR A 126     -14.942  27.802 -20.290  1.00  0.76           H  
ATOM   1938  HA  TYR A 126     -17.104  26.887 -22.133  1.00  0.76           H  
ATOM   1939 1HB  TYR A 126     -16.630  26.503 -19.171  1.00  0.76           H  
ATOM   1940 2HB  TYR A 126     -18.028  25.902 -20.023  1.00  0.76           H  
ATOM   1941  HD1 TYR A 126     -14.356  25.498 -19.594  1.00  0.76           H  
ATOM   1942  HD2 TYR A 126     -17.974  23.902 -21.240  1.00  0.76           H  
ATOM   1943  HE1 TYR A 126     -13.235  23.315 -19.985  1.00  0.76           H  
ATOM   1944  HE2 TYR A 126     -16.838  21.734 -21.610  1.00  0.76           H  
ATOM   1945  HH  TYR A 126     -14.965  20.655 -21.625  1.00  0.76           H  
ATOM   1946  N   ASP A 127     -18.501  28.892 -21.669  1.00  0.81           N  
ATOM   1947  CA  ASP A 127     -19.287  30.076 -21.357  1.00  0.81           C  
ATOM   1948  C   ASP A 127     -20.086  29.811 -20.100  1.00  0.81           C  
ATOM   1949  O   ASP A 127     -20.534  28.684 -19.879  1.00  0.81           O  
ATOM   1950  CB  ASP A 127     -20.238  30.490 -22.469  1.00  0.81           C  
ATOM   1951  CG  ASP A 127     -20.788  31.879 -22.184  1.00  0.81           C  
ATOM   1952  OD1 ASP A 127     -21.839  31.988 -21.561  1.00  0.81           O  
ATOM   1953  OD2 ASP A 127     -20.135  32.831 -22.551  1.00  0.81           O  
ATOM   1954  H   ASP A 127     -18.582  28.435 -22.567  1.00  0.81           H  
ATOM   1955  HA  ASP A 127     -18.607  30.906 -21.162  1.00  0.81           H  
ATOM   1956 1HB  ASP A 127     -19.713  30.499 -23.424  1.00  0.81           H  
ATOM   1957 2HB  ASP A 127     -21.064  29.779 -22.542  1.00  0.81           H  
ATOM   1958  N   THR A 128     -20.318  30.847 -19.302  1.00  0.85           N  
ATOM   1959  CA  THR A 128     -21.035  30.682 -18.047  1.00  0.85           C  
ATOM   1960  C   THR A 128     -22.501  30.268 -18.225  1.00  0.85           C  
ATOM   1961  O   THR A 128     -23.131  29.812 -17.264  1.00  0.85           O  
ATOM   1962  CB  THR A 128     -20.939  31.960 -17.196  1.00  0.85           C  
ATOM   1963  OG1 THR A 128     -21.521  33.067 -17.902  1.00  0.85           O  
ATOM   1964  CG2 THR A 128     -19.466  32.260 -16.889  1.00  0.85           C  
ATOM   1965  H   THR A 128     -19.971  31.760 -19.563  1.00  0.85           H  
ATOM   1966  HA  THR A 128     -20.540  29.897 -17.494  1.00  0.85           H  
ATOM   1967  HB  THR A 128     -21.475  31.815 -16.261  1.00  0.85           H  
ATOM   1968  HG1 THR A 128     -21.224  33.064 -18.822  1.00  0.85           H  
ATOM   1969 1HG2 THR A 128     -19.395  33.164 -16.281  1.00  0.85           H  
ATOM   1970 2HG2 THR A 128     -19.028  31.420 -16.346  1.00  0.85           H  
ATOM   1971 3HG2 THR A 128     -18.925  32.408 -17.824  1.00  0.85           H  
ATOM   1972  N   THR A 129     -23.036  30.399 -19.448  1.00  0.87           N  
ATOM   1973  CA  THR A 129     -24.395  29.968 -19.739  1.00  0.87           C  
ATOM   1974  C   THR A 129     -24.433  28.557 -20.366  1.00  0.87           C  
ATOM   1975  O   THR A 129     -25.508  28.060 -20.717  1.00  0.87           O  
ATOM   1976  CB  THR A 129     -25.108  30.976 -20.659  1.00  0.87           C  
ATOM   1977  OG1 THR A 129     -24.415  31.077 -21.911  1.00  0.87           O  
ATOM   1978  CG2 THR A 129     -25.136  32.340 -19.995  1.00  0.87           C  
ATOM   1979  H   THR A 129     -22.490  30.831 -20.204  1.00  0.87           H  
ATOM   1980  HA  THR A 129     -24.946  29.929 -18.801  1.00  0.87           H  
ATOM   1981  HB  THR A 129     -26.126  30.642 -20.842  1.00  0.87           H  
ATOM   1982  HG1 THR A 129     -23.491  31.392 -21.755  1.00  0.87           H  
ATOM   1983 1HG2 THR A 129     -25.643  33.051 -20.646  1.00  0.87           H  
ATOM   1984 2HG2 THR A 129     -25.664  32.273 -19.046  1.00  0.87           H  
ATOM   1985 3HG2 THR A 129     -24.109  32.674 -19.820  1.00  0.87           H  
ATOM   1986  N   SER A 130     -23.266  27.918 -20.528  1.00  0.87           N  
ATOM   1987  CA  SER A 130     -23.198  26.581 -21.115  1.00  0.87           C  
ATOM   1988  C   SER A 130     -23.770  25.549 -20.152  1.00  0.87           C  
ATOM   1989  O   SER A 130     -23.689  25.747 -18.940  1.00  0.87           O  
ATOM   1990  CB  SER A 130     -21.739  26.218 -21.391  1.00  0.87           C  
ATOM   1991  OG  SER A 130     -21.006  26.083 -20.184  1.00  0.87           O  
ATOM   1992  H   SER A 130     -22.398  28.356 -20.223  1.00  0.87           H  
ATOM   1993  HA  SER A 130     -23.769  26.596 -22.042  1.00  0.87           H  
ATOM   1994 1HB  SER A 130     -21.659  25.304 -21.953  1.00  0.87           H  
ATOM   1995 2HB  SER A 130     -21.286  27.005 -21.992  1.00  0.87           H  
ATOM   1996  HG  SER A 130     -20.865  27.012 -19.872  1.00  0.87           H  
ATOM   1997  N   PRO A 131     -24.255  24.384 -20.635  1.00  0.86           N  
ATOM   1998  CA  PRO A 131     -24.734  23.277 -19.826  1.00  0.86           C  
ATOM   1999  C   PRO A 131     -23.639  22.697 -18.937  1.00  0.86           C  
ATOM   2000  O   PRO A 131     -23.914  22.093 -17.900  1.00  0.86           O  
ATOM   2001  CB  PRO A 131     -25.215  22.269 -20.878  1.00  0.86           C  
ATOM   2002  CG  PRO A 131     -24.491  22.645 -22.149  1.00  0.86           C  
ATOM   2003  CD  PRO A 131     -24.381  24.149 -22.094  1.00  0.86           C  
ATOM   2004  HA  PRO A 131     -25.584  23.620 -19.226  1.00  0.86           H  
ATOM   2005 1HB  PRO A 131     -24.977  21.245 -20.548  1.00  0.86           H  
ATOM   2006 2HB  PRO A 131     -26.309  22.326 -20.980  1.00  0.86           H  
ATOM   2007 1HG  PRO A 131     -23.505  22.148 -22.180  1.00  0.86           H  
ATOM   2008 2HG  PRO A 131     -25.053  22.290 -23.026  1.00  0.86           H  
ATOM   2009 1HD  PRO A 131     -23.513  24.439 -22.665  1.00  0.86           H  
ATOM   2010 2HD  PRO A 131     -25.302  24.620 -22.473  1.00  0.86           H  
ATOM   2011  N   ASN A 132     -22.382  22.904 -19.310  1.00  0.85           N  
ATOM   2012  CA  ASN A 132     -21.292  22.388 -18.504  1.00  0.85           C  
ATOM   2013  C   ASN A 132     -21.126  23.252 -17.269  1.00  0.85           C  
ATOM   2014  O   ASN A 132     -21.033  22.744 -16.146  1.00  0.85           O  
ATOM   2015  CB  ASN A 132     -20.055  22.327 -19.348  1.00  0.85           C  
ATOM   2016  CG  ASN A 132     -20.196  21.234 -20.345  1.00  0.85           C  
ATOM   2017  OD1 ASN A 132     -20.926  20.269 -20.092  1.00  0.85           O  
ATOM   2018  ND2 ASN A 132     -19.548  21.345 -21.461  1.00  0.85           N  
ATOM   2019  H   ASN A 132     -22.173  23.407 -20.159  1.00  0.85           H  
ATOM   2020  HA  ASN A 132     -21.543  21.380 -18.172  1.00  0.85           H  
ATOM   2021 1HB  ASN A 132     -19.914  23.278 -19.865  1.00  0.85           H  
ATOM   2022 2HB  ASN A 132     -19.178  22.147 -18.726  1.00  0.85           H  
ATOM   2023 1HD2 ASN A 132     -19.622  20.605 -22.151  1.00  0.85           H  
ATOM   2024 2HD2 ASN A 132     -18.973  22.140 -21.634  1.00  0.85           H  
ATOM   2025  N   VAL A 133     -21.175  24.568 -17.448  1.00  0.82           N  
ATOM   2026  CA  VAL A 133     -21.057  25.422 -16.279  1.00  0.82           C  
ATOM   2027  C   VAL A 133     -22.302  25.249 -15.426  1.00  0.82           C  
ATOM   2028  O   VAL A 133     -22.207  25.180 -14.199  1.00  0.82           O  
ATOM   2029  CB  VAL A 133     -20.823  26.887 -16.629  1.00  0.82           C  
ATOM   2030  CG1 VAL A 133     -20.876  27.708 -15.346  1.00  0.82           C  
ATOM   2031  CG2 VAL A 133     -19.463  27.021 -17.316  1.00  0.82           C  
ATOM   2032  H   VAL A 133     -21.272  24.979 -18.383  1.00  0.82           H  
ATOM   2033  HA  VAL A 133     -20.198  25.093 -15.695  1.00  0.82           H  
ATOM   2034  HB  VAL A 133     -21.617  27.241 -17.299  1.00  0.82           H  
ATOM   2035 1HG1 VAL A 133     -20.721  28.755 -15.560  1.00  0.82           H  
ATOM   2036 2HG1 VAL A 133     -21.856  27.570 -14.896  1.00  0.82           H  
ATOM   2037 3HG1 VAL A 133     -20.103  27.361 -14.657  1.00  0.82           H  
ATOM   2038 1HG2 VAL A 133     -19.259  28.050 -17.579  1.00  0.82           H  
ATOM   2039 2HG2 VAL A 133     -18.704  26.673 -16.654  1.00  0.82           H  
ATOM   2040 3HG2 VAL A 133     -19.456  26.423 -18.214  1.00  0.82           H  
ATOM   2041  N   LYS A 134     -23.474  25.163 -16.072  1.00  0.80           N  
ATOM   2042  CA  LYS A 134     -24.718  24.964 -15.342  1.00  0.80           C  
ATOM   2043  C   LYS A 134     -24.690  23.663 -14.546  1.00  0.80           C  
ATOM   2044  O   LYS A 134     -25.175  23.636 -13.416  1.00  0.80           O  
ATOM   2045  CB  LYS A 134     -25.904  24.988 -16.291  1.00  0.80           C  
ATOM   2046  CG  LYS A 134     -26.236  26.369 -16.844  1.00  0.80           C  
ATOM   2047  CD  LYS A 134     -27.366  26.303 -17.854  1.00  0.80           C  
ATOM   2048  CE  LYS A 134     -27.775  27.688 -18.318  1.00  0.80           C  
ATOM   2049  NZ  LYS A 134     -28.789  27.629 -19.403  1.00  0.80           N  
ATOM   2050  H   LYS A 134     -23.501  25.248 -17.089  1.00  0.80           H  
ATOM   2051  HA  LYS A 134     -24.832  25.787 -14.640  1.00  0.80           H  
ATOM   2052 1HB  LYS A 134     -25.699  24.334 -17.120  1.00  0.80           H  
ATOM   2053 2HB  LYS A 134     -26.786  24.603 -15.782  1.00  0.80           H  
ATOM   2054 1HG  LYS A 134     -26.523  27.030 -16.028  1.00  0.80           H  
ATOM   2055 2HG  LYS A 134     -25.352  26.788 -17.331  1.00  0.80           H  
ATOM   2056 1HD  LYS A 134     -27.028  25.734 -18.724  1.00  0.80           H  
ATOM   2057 2HD  LYS A 134     -28.225  25.800 -17.418  1.00  0.80           H  
ATOM   2058 1HE  LYS A 134     -28.196  28.231 -17.474  1.00  0.80           H  
ATOM   2059 2HE  LYS A 134     -26.904  28.220 -18.671  1.00  0.80           H  
ATOM   2060 1HZ  LYS A 134     -29.041  28.564 -19.684  1.00  0.80           H  
ATOM   2061 2HZ  LYS A 134     -28.392  27.134 -20.194  1.00  0.80           H  
ATOM   2062 3HZ  LYS A 134     -29.607  27.144 -19.077  1.00  0.80           H  
ATOM   2063  N   THR A 135     -24.078  22.600 -15.087  1.00  0.78           N  
ATOM   2064  CA  THR A 135     -23.967  21.355 -14.338  1.00  0.78           C  
ATOM   2065  C   THR A 135     -23.187  21.609 -13.065  1.00  0.78           C  
ATOM   2066  O   THR A 135     -23.595  21.176 -11.985  1.00  0.78           O  
ATOM   2067  CB  THR A 135     -23.271  20.244 -15.145  1.00  0.78           C  
ATOM   2068  OG1 THR A 135     -24.059  19.917 -16.298  1.00  0.78           O  
ATOM   2069  CG2 THR A 135     -23.061  19.004 -14.270  1.00  0.78           C  
ATOM   2070  H   THR A 135     -23.721  22.633 -16.040  1.00  0.78           H  
ATOM   2071  HA  THR A 135     -24.965  21.016 -14.069  1.00  0.78           H  
ATOM   2072  HB  THR A 135     -22.299  20.605 -15.484  1.00  0.78           H  
ATOM   2073  HG1 THR A 135     -24.092  20.698 -16.895  1.00  0.78           H  
ATOM   2074 1HG2 THR A 135     -22.556  18.233 -14.849  1.00  0.78           H  
ATOM   2075 2HG2 THR A 135     -22.445  19.271 -13.409  1.00  0.78           H  
ATOM   2076 3HG2 THR A 135     -24.024  18.631 -13.926  1.00  0.78           H  
ATOM   2077  N   HIS A 136     -22.084  22.346 -13.173  1.00  0.76           N  
ATOM   2078  CA  HIS A 136     -21.295  22.628 -11.988  1.00  0.76           C  
ATOM   2079  C   HIS A 136     -22.073  23.499 -11.017  1.00  0.76           C  
ATOM   2080  O   HIS A 136     -22.000  23.285  -9.811  1.00  0.76           O  
ATOM   2081  CB  HIS A 136     -19.960  23.246 -12.361  1.00  0.76           C  
ATOM   2082  CG  HIS A 136     -19.026  22.231 -12.921  1.00  0.76           C  
ATOM   2083  ND1 HIS A 136     -18.502  21.211 -12.158  1.00  0.76           N  
ATOM   2084  CD2 HIS A 136     -18.541  22.057 -14.158  1.00  0.76           C  
ATOM   2085  CE1 HIS A 136     -17.718  20.464 -12.909  1.00  0.76           C  
ATOM   2086  NE2 HIS A 136     -17.723  20.957 -14.127  1.00  0.76           N  
ATOM   2087  H   HIS A 136     -21.786  22.684 -14.093  1.00  0.76           H  
ATOM   2088  HA  HIS A 136     -21.078  21.698 -11.476  1.00  0.76           H  
ATOM   2089 1HB  HIS A 136     -20.109  24.031 -13.107  1.00  0.76           H  
ATOM   2090 2HB  HIS A 136     -19.509  23.699 -11.483  1.00  0.76           H  
ATOM   2091  HD2 HIS A 136     -18.760  22.673 -15.012  1.00  0.76           H  
ATOM   2092  HE1 HIS A 136     -17.162  19.586 -12.579  1.00  0.76           H  
ATOM   2093  HE2 HIS A 136     -17.213  20.586 -14.916  1.00  0.76           H  
ATOM   2094  N   LYS A 137     -22.845  24.463 -11.518  1.00  0.73           N  
ATOM   2095  CA  LYS A 137     -23.645  25.286 -10.617  1.00  0.73           C  
ATOM   2096  C   LYS A 137     -24.684  24.436  -9.881  1.00  0.73           C  
ATOM   2097  O   LYS A 137     -24.921  24.643  -8.687  1.00  0.73           O  
ATOM   2098  CB  LYS A 137     -24.318  26.428 -11.370  1.00  0.73           C  
ATOM   2099  CG  LYS A 137     -23.366  27.543 -11.828  1.00  0.73           C  
ATOM   2100  CD  LYS A 137     -24.124  28.613 -12.610  1.00  0.73           C  
ATOM   2101  CE  LYS A 137     -23.234  29.791 -12.988  1.00  0.73           C  
ATOM   2102  NZ  LYS A 137     -23.970  30.787 -13.820  1.00  0.73           N  
ATOM   2103  H   LYS A 137     -22.859  24.631 -12.524  1.00  0.73           H  
ATOM   2104  HA  LYS A 137     -22.988  25.721  -9.872  1.00  0.73           H  
ATOM   2105 1HB  LYS A 137     -24.815  26.029 -12.249  1.00  0.73           H  
ATOM   2106 2HB  LYS A 137     -25.084  26.875 -10.740  1.00  0.73           H  
ATOM   2107 1HG  LYS A 137     -22.889  27.999 -10.960  1.00  0.73           H  
ATOM   2108 2HG  LYS A 137     -22.591  27.113 -12.462  1.00  0.73           H  
ATOM   2109 1HD  LYS A 137     -24.517  28.170 -13.528  1.00  0.73           H  
ATOM   2110 2HD  LYS A 137     -24.960  28.975 -12.015  1.00  0.73           H  
ATOM   2111 1HE  LYS A 137     -22.890  30.278 -12.078  1.00  0.73           H  
ATOM   2112 2HE  LYS A 137     -22.374  29.439 -13.541  1.00  0.73           H  
ATOM   2113 1HZ  LYS A 137     -23.360  31.558 -14.044  1.00  0.73           H  
ATOM   2114 2HZ  LYS A 137     -24.284  30.343 -14.681  1.00  0.73           H  
ATOM   2115 3HZ  LYS A 137     -24.768  31.132 -13.310  1.00  0.73           H  
ATOM   2116  N   LYS A 138     -25.278  23.452 -10.573  1.00  0.71           N  
ATOM   2117  CA  LYS A 138     -26.247  22.559  -9.942  1.00  0.71           C  
ATOM   2118  C   LYS A 138     -25.562  21.718  -8.871  1.00  0.71           C  
ATOM   2119  O   LYS A 138     -26.121  21.514  -7.790  1.00  0.71           O  
ATOM   2120  CB  LYS A 138     -26.930  21.662 -10.975  1.00  0.71           C  
ATOM   2121  CG  LYS A 138     -27.909  22.387 -11.900  1.00  0.71           C  
ATOM   2122  CD  LYS A 138     -28.507  21.434 -12.927  1.00  0.71           C  
ATOM   2123  CE  LYS A 138     -29.459  22.154 -13.869  1.00  0.71           C  
ATOM   2124  NZ  LYS A 138     -30.024  21.231 -14.896  1.00  0.71           N  
ATOM   2125  H   LYS A 138     -25.068  23.341 -11.565  1.00  0.71           H  
ATOM   2126  HA  LYS A 138     -27.010  23.166  -9.456  1.00  0.71           H  
ATOM   2127 1HB  LYS A 138     -26.168  21.198 -11.602  1.00  0.71           H  
ATOM   2128 2HB  LYS A 138     -27.467  20.862 -10.467  1.00  0.71           H  
ATOM   2129 1HG  LYS A 138     -28.714  22.818 -11.305  1.00  0.71           H  
ATOM   2130 2HG  LYS A 138     -27.397  23.193 -12.415  1.00  0.71           H  
ATOM   2131 1HD  LYS A 138     -27.698  20.991 -13.512  1.00  0.71           H  
ATOM   2132 2HD  LYS A 138     -29.044  20.634 -12.415  1.00  0.71           H  
ATOM   2133 1HE  LYS A 138     -30.275  22.585 -13.293  1.00  0.71           H  
ATOM   2134 2HE  LYS A 138     -28.918  22.957 -14.375  1.00  0.71           H  
ATOM   2135 1HZ  LYS A 138     -30.649  21.742 -15.503  1.00  0.71           H  
ATOM   2136 2HZ  LYS A 138     -29.272  20.835 -15.442  1.00  0.71           H  
ATOM   2137 3HZ  LYS A 138     -30.534  20.490 -14.437  1.00  0.71           H  
ATOM   2138  N   ILE A 139     -24.329  21.275  -9.145  1.00  0.69           N  
ATOM   2139  CA  ILE A 139     -23.568  20.520  -8.160  1.00  0.69           C  
ATOM   2140  C   ILE A 139     -23.284  21.384  -6.954  1.00  0.69           C  
ATOM   2141  O   ILE A 139     -23.529  20.975  -5.824  1.00  0.69           O  
ATOM   2142  CB  ILE A 139     -22.241  19.993  -8.726  1.00  0.69           C  
ATOM   2143  CG1 ILE A 139     -22.497  18.926  -9.748  1.00  0.69           C  
ATOM   2144  CG2 ILE A 139     -21.370  19.491  -7.601  1.00  0.69           C  
ATOM   2145  CD1 ILE A 139     -21.268  18.563 -10.564  1.00  0.69           C  
ATOM   2146  H   ILE A 139     -23.929  21.448 -10.069  1.00  0.69           H  
ATOM   2147  HA  ILE A 139     -24.164  19.675  -7.837  1.00  0.69           H  
ATOM   2148  HB  ILE A 139     -21.722  20.799  -9.236  1.00  0.69           H  
ATOM   2149 1HG1 ILE A 139     -22.843  18.049  -9.226  1.00  0.69           H  
ATOM   2150 2HG1 ILE A 139     -23.281  19.258 -10.423  1.00  0.69           H  
ATOM   2151 1HG2 ILE A 139     -20.425  19.134  -8.001  1.00  0.69           H  
ATOM   2152 2HG2 ILE A 139     -21.184  20.305  -6.911  1.00  0.69           H  
ATOM   2153 3HG2 ILE A 139     -21.871  18.693  -7.083  1.00  0.69           H  
ATOM   2154 1HD1 ILE A 139     -21.517  17.782 -11.278  1.00  0.69           H  
ATOM   2155 2HD1 ILE A 139     -20.917  19.437 -11.105  1.00  0.69           H  
ATOM   2156 3HD1 ILE A 139     -20.483  18.213  -9.902  1.00  0.69           H  
ATOM   2157  N   ILE A 140     -22.845  22.610  -7.187  1.00  0.66           N  
ATOM   2158  CA  ILE A 140     -22.556  23.507  -6.092  1.00  0.66           C  
ATOM   2159  C   ILE A 140     -23.796  23.713  -5.246  1.00  0.66           C  
ATOM   2160  O   ILE A 140     -23.733  23.622  -4.018  1.00  0.66           O  
ATOM   2161  CB  ILE A 140     -22.069  24.857  -6.635  1.00  0.66           C  
ATOM   2162  CG1 ILE A 140     -20.674  24.723  -7.272  1.00  0.66           C  
ATOM   2163  CG2 ILE A 140     -22.069  25.878  -5.538  1.00  0.66           C  
ATOM   2164  CD1 ILE A 140     -20.265  25.901  -8.116  1.00  0.66           C  
ATOM   2165  H   ILE A 140     -22.671  22.910  -8.144  1.00  0.66           H  
ATOM   2166  HA  ILE A 140     -21.776  23.067  -5.475  1.00  0.66           H  
ATOM   2167  HB  ILE A 140     -22.744  25.186  -7.417  1.00  0.66           H  
ATOM   2168 1HG1 ILE A 140     -19.964  24.665  -6.477  1.00  0.66           H  
ATOM   2169 2HG1 ILE A 140     -20.620  23.811  -7.860  1.00  0.66           H  
ATOM   2170 1HG2 ILE A 140     -21.755  26.831  -5.940  1.00  0.66           H  
ATOM   2171 2HG2 ILE A 140     -23.069  25.968  -5.149  1.00  0.66           H  
ATOM   2172 3HG2 ILE A 140     -21.390  25.573  -4.744  1.00  0.66           H  
ATOM   2173 1HD1 ILE A 140     -19.259  25.751  -8.490  1.00  0.66           H  
ATOM   2174 2HD1 ILE A 140     -20.942  26.007  -8.950  1.00  0.66           H  
ATOM   2175 3HD1 ILE A 140     -20.305  26.782  -7.511  1.00  0.66           H  
ATOM   2176  N   ALA A 141     -24.937  23.965  -5.891  1.00  0.65           N  
ATOM   2177  CA  ALA A 141     -26.179  24.155  -5.164  1.00  0.65           C  
ATOM   2178  C   ALA A 141     -26.565  22.918  -4.356  1.00  0.65           C  
ATOM   2179  O   ALA A 141     -26.966  23.027  -3.192  1.00  0.65           O  
ATOM   2180  CB  ALA A 141     -27.289  24.482  -6.141  1.00  0.65           C  
ATOM   2181  H   ALA A 141     -24.937  24.041  -6.908  1.00  0.65           H  
ATOM   2182  HA  ALA A 141     -26.042  24.986  -4.474  1.00  0.65           H  
ATOM   2183 1HB  ALA A 141     -28.217  24.652  -5.599  1.00  0.65           H  
ATOM   2184 2HB  ALA A 141     -27.023  25.376  -6.705  1.00  0.65           H  
ATOM   2185 3HB  ALA A 141     -27.417  23.647  -6.829  1.00  0.65           H  
ATOM   2186  N   ALA A 142     -26.395  21.730  -4.946  1.00  0.64           N  
ATOM   2187  CA  ALA A 142     -26.747  20.501  -4.250  1.00  0.64           C  
ATOM   2188  C   ALA A 142     -25.923  20.339  -2.995  1.00  0.64           C  
ATOM   2189  O   ALA A 142     -26.428  20.007  -1.919  1.00  0.64           O  
ATOM   2190  CB  ALA A 142     -26.497  19.300  -5.150  1.00  0.64           C  
ATOM   2191  H   ALA A 142     -26.061  21.678  -5.908  1.00  0.64           H  
ATOM   2192  HA  ALA A 142     -27.799  20.556  -3.979  1.00  0.64           H  
ATOM   2193 1HB  ALA A 142     -26.782  18.385  -4.631  1.00  0.64           H  
ATOM   2194 2HB  ALA A 142     -27.074  19.407  -6.055  1.00  0.64           H  
ATOM   2195 3HB  ALA A 142     -25.440  19.258  -5.408  1.00  0.64           H  
ATOM   2196  N   LEU A 143     -24.647  20.671  -3.102  1.00  0.63           N  
ATOM   2197  CA  LEU A 143     -23.748  20.500  -1.988  1.00  0.63           C  
ATOM   2198  C   LEU A 143     -24.041  21.559  -0.921  1.00  0.63           C  
ATOM   2199  O   LEU A 143     -24.128  21.255   0.266  1.00  0.63           O  
ATOM   2200  CB  LEU A 143     -22.332  20.647  -2.513  1.00  0.63           C  
ATOM   2201  CG  LEU A 143     -21.878  19.623  -3.544  1.00  0.63           C  
ATOM   2202  CD1 LEU A 143     -20.604  20.075  -4.081  1.00  0.63           C  
ATOM   2203  CD2 LEU A 143     -21.717  18.347  -2.963  1.00  0.63           C  
ATOM   2204  H   LEU A 143     -24.282  20.979  -4.006  1.00  0.63           H  
ATOM   2205  HA  LEU A 143     -23.893  19.509  -1.561  1.00  0.63           H  
ATOM   2206 1HB  LEU A 143     -22.201  21.647  -2.932  1.00  0.63           H  
ATOM   2207 2HB  LEU A 143     -21.678  20.518  -1.686  1.00  0.63           H  
ATOM   2208  HG  LEU A 143     -22.597  19.545  -4.321  1.00  0.63           H  
ATOM   2209 1HD1 LEU A 143     -20.247  19.381  -4.825  1.00  0.63           H  
ATOM   2210 2HD1 LEU A 143     -20.740  21.055  -4.534  1.00  0.63           H  
ATOM   2211 3HD1 LEU A 143     -19.890  20.139  -3.269  1.00  0.63           H  
ATOM   2212 1HD2 LEU A 143     -21.390  17.659  -3.698  1.00  0.63           H  
ATOM   2213 2HD2 LEU A 143     -20.975  18.439  -2.211  1.00  0.63           H  
ATOM   2214 3HD2 LEU A 143     -22.660  18.019  -2.551  1.00  0.63           H  
ATOM   2215  N   LYS A 144     -24.278  22.806  -1.345  1.00  0.63           N  
ATOM   2216  CA  LYS A 144     -24.595  23.894  -0.415  1.00  0.63           C  
ATOM   2217  C   LYS A 144     -25.882  23.647   0.368  1.00  0.63           C  
ATOM   2218  O   LYS A 144     -26.008  24.077   1.515  1.00  0.63           O  
ATOM   2219  CB  LYS A 144     -24.663  25.247  -1.130  1.00  0.63           C  
ATOM   2220  CG  LYS A 144     -23.300  25.809  -1.501  1.00  0.63           C  
ATOM   2221  CD  LYS A 144     -23.375  27.062  -2.357  1.00  0.63           C  
ATOM   2222  CE  LYS A 144     -24.108  28.207  -1.681  1.00  0.63           C  
ATOM   2223  NZ  LYS A 144     -23.944  29.490  -2.444  1.00  0.63           N  
ATOM   2224  H   LYS A 144     -24.210  23.019  -2.340  1.00  0.63           H  
ATOM   2225  HA  LYS A 144     -23.785  23.951   0.311  1.00  0.63           H  
ATOM   2226 1HB  LYS A 144     -25.242  25.138  -2.049  1.00  0.63           H  
ATOM   2227 2HB  LYS A 144     -25.176  25.970  -0.498  1.00  0.63           H  
ATOM   2228 1HG  LYS A 144     -22.711  26.013  -0.605  1.00  0.63           H  
ATOM   2229 2HG  LYS A 144     -22.795  25.060  -2.084  1.00  0.63           H  
ATOM   2230 1HD  LYS A 144     -22.366  27.395  -2.627  1.00  0.63           H  
ATOM   2231 2HD  LYS A 144     -23.916  26.832  -3.265  1.00  0.63           H  
ATOM   2232 1HE  LYS A 144     -25.166  27.951  -1.658  1.00  0.63           H  
ATOM   2233 2HE  LYS A 144     -23.754  28.345  -0.660  1.00  0.63           H  
ATOM   2234 1HZ  LYS A 144     -24.460  30.229  -2.011  1.00  0.63           H  
ATOM   2235 2HZ  LYS A 144     -22.962  29.756  -2.480  1.00  0.63           H  
ATOM   2236 3HZ  LYS A 144     -24.232  29.392  -3.429  1.00  0.63           H  
ATOM   2237  N   SER A 145     -26.835  22.942  -0.244  1.00  0.63           N  
ATOM   2238  CA  SER A 145     -28.121  22.659   0.384  1.00  0.63           C  
ATOM   2239  C   SER A 145     -28.029  21.629   1.515  1.00  0.63           C  
ATOM   2240  O   SER A 145     -29.009  21.421   2.238  1.00  0.63           O  
ATOM   2241  CB  SER A 145     -29.117  22.137  -0.636  1.00  0.63           C  
ATOM   2242  OG  SER A 145     -28.840  20.808  -1.032  1.00  0.63           O  
ATOM   2243  H   SER A 145     -26.686  22.635  -1.206  1.00  0.63           H  
ATOM   2244  HA  SER A 145     -28.502  23.590   0.800  1.00  0.63           H  
ATOM   2245 1HB  SER A 145     -30.120  22.193  -0.224  1.00  0.63           H  
ATOM   2246 2HB  SER A 145     -29.092  22.780  -1.516  1.00  0.63           H  
ATOM   2247  HG  SER A 145     -27.887  20.745  -1.274  1.00  0.63           H  
ATOM   2248  N   ILE A 146     -26.889  20.949   1.645  1.00  0.63           N  
ATOM   2249  CA  ILE A 146     -26.729  19.908   2.645  1.00  0.63           C  
ATOM   2250  C   ILE A 146     -25.769  20.297   3.739  1.00  0.63           C  
ATOM   2251  O   ILE A 146     -24.664  20.783   3.478  1.00  0.63           O  
ATOM   2252  CB  ILE A 146     -26.240  18.608   2.001  1.00  0.63           C  
ATOM   2253  CG1 ILE A 146     -27.266  18.138   1.030  1.00  0.63           C  
ATOM   2254  CG2 ILE A 146     -25.914  17.518   3.058  1.00  0.63           C  
ATOM   2255  CD1 ILE A 146     -26.801  17.023   0.200  1.00  0.63           C  
ATOM   2256  H   ILE A 146     -26.093  21.163   1.042  1.00  0.63           H  
ATOM   2257  HA  ILE A 146     -27.699  19.718   3.100  1.00  0.63           H  
ATOM   2258  HB  ILE A 146     -25.364  18.828   1.426  1.00  0.63           H  
ATOM   2259 1HG1 ILE A 146     -28.155  17.847   1.569  1.00  0.63           H  
ATOM   2260 2HG1 ILE A 146     -27.519  18.958   0.362  1.00  0.63           H  
ATOM   2261 1HG2 ILE A 146     -25.566  16.633   2.555  1.00  0.63           H  
ATOM   2262 2HG2 ILE A 146     -25.142  17.870   3.726  1.00  0.63           H  
ATOM   2263 3HG2 ILE A 146     -26.809  17.280   3.632  1.00  0.63           H  
ATOM   2264 1HD1 ILE A 146     -27.579  16.751  -0.496  1.00  0.63           H  
ATOM   2265 2HD1 ILE A 146     -25.921  17.349  -0.343  1.00  0.63           H  
ATOM   2266 3HD1 ILE A 146     -26.556  16.167   0.824  1.00  0.63           H  
ATOM   2267  N   ASP A 147     -26.197  20.089   4.981  1.00  0.63           N  
ATOM   2268  CA  ASP A 147     -25.329  20.362   6.105  1.00  0.63           C  
ATOM   2269  C   ASP A 147     -25.012  19.044   6.839  1.00  0.63           C  
ATOM   2270  O   ASP A 147     -25.797  18.581   7.679  1.00  0.63           O  
ATOM   2271  CB  ASP A 147     -25.953  21.387   7.040  1.00  0.63           C  
ATOM   2272  CG  ASP A 147     -25.017  21.789   8.177  1.00  0.63           C  
ATOM   2273  OD1 ASP A 147     -24.073  21.055   8.480  1.00  0.63           O  
ATOM   2274  OD2 ASP A 147     -25.220  22.850   8.717  1.00  0.63           O  
ATOM   2275  H   ASP A 147     -27.128  19.722   5.129  1.00  0.63           H  
ATOM   2276  HA  ASP A 147     -24.422  20.830   5.741  1.00  0.63           H  
ATOM   2277 1HB  ASP A 147     -26.226  22.281   6.473  1.00  0.63           H  
ATOM   2278 2HB  ASP A 147     -26.872  20.980   7.478  1.00  0.63           H  
ATOM   2279  N   PRO A 148     -23.853  18.430   6.553  1.00  0.64           N  
ATOM   2280  CA  PRO A 148     -23.376  17.192   7.090  1.00  0.64           C  
ATOM   2281  C   PRO A 148     -23.273  17.226   8.617  1.00  0.64           C  
ATOM   2282  O   PRO A 148     -23.266  16.166   9.248  1.00  0.64           O  
ATOM   2283  CB  PRO A 148     -22.002  17.068   6.416  1.00  0.64           C  
ATOM   2284  CG  PRO A 148     -22.082  17.833   5.206  1.00  0.64           C  
ATOM   2285  CD  PRO A 148     -22.932  18.989   5.557  1.00  0.64           C  
ATOM   2286  HA  PRO A 148     -24.040  16.380   6.762  1.00  0.64           H  
ATOM   2287 1HB  PRO A 148     -21.247  17.452   7.080  1.00  0.64           H  
ATOM   2288 2HB  PRO A 148     -21.767  16.043   6.190  1.00  0.64           H  
ATOM   2289 1HG  PRO A 148     -21.071  18.115   4.889  1.00  0.64           H  
ATOM   2290 2HG  PRO A 148     -22.505  17.222   4.393  1.00  0.64           H  
ATOM   2291 1HD  PRO A 148     -22.341  19.819   5.975  1.00  0.64           H  
ATOM   2292 2HD  PRO A 148     -23.423  19.234   4.658  1.00  0.64           H  
ATOM   2293  N   SER A 149     -23.223  18.429   9.243  1.00  0.64           N  
ATOM   2294  CA  SER A 149     -23.080  18.460  10.698  1.00  0.64           C  
ATOM   2295  C   SER A 149     -24.395  18.121  11.402  1.00  0.64           C  
ATOM   2296  O   SER A 149     -24.417  17.923  12.622  1.00  0.64           O  
ATOM   2297  CB  SER A 149     -22.531  19.792  11.197  1.00  0.64           C  
ATOM   2298  OG  SER A 149     -23.447  20.836  11.085  1.00  0.64           O  
ATOM   2299  H   SER A 149     -23.310  19.325   8.746  1.00  0.64           H  
ATOM   2300  HA  SER A 149     -22.347  17.702  10.971  1.00  0.64           H  
ATOM   2301 1HB  SER A 149     -22.229  19.683  12.235  1.00  0.64           H  
ATOM   2302 2HB  SER A 149     -21.639  20.037  10.624  1.00  0.64           H  
ATOM   2303  HG  SER A 149     -23.641  20.936  10.129  1.00  0.64           H  
ATOM   2304  N   GLU A 150     -25.497  18.077  10.642  1.00  0.65           N  
ATOM   2305  CA  GLU A 150     -26.784  17.678  11.197  1.00  0.65           C  
ATOM   2306  C   GLU A 150     -27.051  16.228  10.819  1.00  0.65           C  
ATOM   2307  O   GLU A 150     -27.717  15.494  11.554  1.00  0.65           O  
ATOM   2308  CB  GLU A 150     -27.937  18.563  10.703  1.00  0.65           C  
ATOM   2309  CG  GLU A 150     -27.852  20.030  11.130  1.00  0.65           C  
ATOM   2310  CD  GLU A 150     -29.068  20.855  10.717  1.00  0.65           C  
ATOM   2311  OE1 GLU A 150     -29.907  20.346  10.009  1.00  0.65           O  
ATOM   2312  OE2 GLU A 150     -29.158  21.987  11.132  1.00  0.65           O  
ATOM   2313  H   GLU A 150     -25.433  18.297   9.648  1.00  0.65           H  
ATOM   2314  HA  GLU A 150     -26.738  17.744  12.283  1.00  0.65           H  
ATOM   2315 1HB  GLU A 150     -27.959  18.542   9.611  1.00  0.65           H  
ATOM   2316 2HB  GLU A 150     -28.883  18.160  11.058  1.00  0.65           H  
ATOM   2317 1HG  GLU A 150     -27.740  20.077  12.213  1.00  0.65           H  
ATOM   2318 2HG  GLU A 150     -26.955  20.466  10.681  1.00  0.65           H  
ATOM   2319  N   ALA A 151     -26.522  15.820   9.662  1.00  0.65           N  
ATOM   2320  CA  ALA A 151     -26.720  14.454   9.172  1.00  0.65           C  
ATOM   2321  C   ALA A 151     -26.144  13.443  10.152  1.00  0.65           C  
ATOM   2322  O   ALA A 151     -25.096  13.678  10.747  1.00  0.65           O  
ATOM   2323  CB  ALA A 151     -26.062  14.257   7.817  1.00  0.65           C  
ATOM   2324  H   ALA A 151     -26.009  16.499   9.099  1.00  0.65           H  
ATOM   2325  HA  ALA A 151     -27.792  14.273   9.083  1.00  0.65           H  
ATOM   2326 1HB  ALA A 151     -26.245  13.230   7.481  1.00  0.65           H  
ATOM   2327 2HB  ALA A 151     -26.479  14.959   7.097  1.00  0.65           H  
ATOM   2328 3HB  ALA A 151     -24.994  14.425   7.913  1.00  0.65           H  
ATOM   2329  N   LYS A 152     -26.818  12.310  10.289  1.00  0.64           N  
ATOM   2330  CA  LYS A 152     -26.369  11.227  11.151  1.00  0.64           C  
ATOM   2331  C   LYS A 152     -25.791  10.088  10.319  1.00  0.64           C  
ATOM   2332  O   LYS A 152     -24.965   9.305  10.805  1.00  0.64           O  
ATOM   2333  CB  LYS A 152     -27.524  10.747  12.013  1.00  0.64           C  
ATOM   2334  CG  LYS A 152     -28.105  11.840  12.922  1.00  0.64           C  
ATOM   2335  CD  LYS A 152     -27.079  12.337  13.945  1.00  0.64           C  
ATOM   2336  CE  LYS A 152     -27.697  13.370  14.882  1.00  0.64           C  
ATOM   2337  NZ  LYS A 152     -26.726  13.857  15.904  1.00  0.64           N  
ATOM   2338  H   LYS A 152     -27.682  12.189   9.768  1.00  0.64           H  
ATOM   2339  HA  LYS A 152     -25.577  11.601  11.803  1.00  0.64           H  
ATOM   2340 1HB  LYS A 152     -28.330  10.386  11.366  1.00  0.64           H  
ATOM   2341 2HB  LYS A 152     -27.199   9.917  12.636  1.00  0.64           H  
ATOM   2342 1HG  LYS A 152     -28.420  12.687  12.304  1.00  0.64           H  
ATOM   2343 2HG  LYS A 152     -28.977  11.454  13.445  1.00  0.64           H  
ATOM   2344 1HD  LYS A 152     -26.701  11.500  14.529  1.00  0.64           H  
ATOM   2345 2HD  LYS A 152     -26.238  12.799  13.416  1.00  0.64           H  
ATOM   2346 1HE  LYS A 152     -28.037  14.220  14.287  1.00  0.64           H  
ATOM   2347 2HE  LYS A 152     -28.552  12.927  15.389  1.00  0.64           H  
ATOM   2348 1HZ  LYS A 152     -27.174  14.542  16.493  1.00  0.64           H  
ATOM   2349 2HZ  LYS A 152     -26.404  13.083  16.470  1.00  0.64           H  
ATOM   2350 3HZ  LYS A 152     -25.931  14.282  15.431  1.00  0.64           H  
ATOM   2351  N   THR A 153     -26.220  10.011   9.056  1.00  0.63           N  
ATOM   2352  CA  THR A 153     -25.749   8.976   8.132  1.00  0.63           C  
ATOM   2353  C   THR A 153     -25.583   9.448   6.692  1.00  0.63           C  
ATOM   2354  O   THR A 153     -26.390  10.213   6.157  1.00  0.63           O  
ATOM   2355  CB  THR A 153     -26.665   7.740   8.128  1.00  0.63           C  
ATOM   2356  OG1 THR A 153     -26.150   6.765   7.184  1.00  0.63           O  
ATOM   2357  CG2 THR A 153     -28.037   8.104   7.770  1.00  0.63           C  
ATOM   2358  H   THR A 153     -26.932  10.676   8.742  1.00  0.63           H  
ATOM   2359  HA  THR A 153     -24.779   8.636   8.481  1.00  0.63           H  
ATOM   2360  HB  THR A 153     -26.666   7.296   9.123  1.00  0.63           H  
ATOM   2361  HG1 THR A 153     -25.322   6.405   7.523  1.00  0.63           H  
ATOM   2362 1HG2 THR A 153     -28.669   7.219   7.778  1.00  0.63           H  
ATOM   2363 2HG2 THR A 153     -28.411   8.825   8.494  1.00  0.63           H  
ATOM   2364 3HG2 THR A 153     -28.038   8.536   6.800  1.00  0.63           H  
ATOM   2365  N   ARG A 154     -24.621   8.825   6.011  1.00  0.62           N  
ATOM   2366  CA  ARG A 154     -24.426   9.049   4.582  1.00  0.62           C  
ATOM   2367  C   ARG A 154     -25.706   8.806   3.794  1.00  0.62           C  
ATOM   2368  O   ARG A 154     -25.899   9.416   2.748  1.00  0.62           O  
ATOM   2369  CB  ARG A 154     -23.339   8.147   4.001  1.00  0.62           C  
ATOM   2370  CG  ARG A 154     -21.951   8.490   4.433  1.00  0.62           C  
ATOM   2371  CD  ARG A 154     -20.905   7.702   3.757  1.00  0.62           C  
ATOM   2372  NE  ARG A 154     -19.611   7.948   4.374  1.00  0.62           N  
ATOM   2373  CZ  ARG A 154     -18.840   9.031   4.147  1.00  0.62           C  
ATOM   2374  NH1 ARG A 154     -19.208   9.968   3.323  1.00  0.62           N  
ATOM   2375  NH2 ARG A 154     -17.689   9.184   4.764  1.00  0.62           N  
ATOM   2376  H   ARG A 154     -23.948   8.281   6.544  1.00  0.62           H  
ATOM   2377  HA  ARG A 154     -24.119  10.078   4.434  1.00  0.62           H  
ATOM   2378 1HB  ARG A 154     -23.533   7.116   4.291  1.00  0.62           H  
ATOM   2379 2HB  ARG A 154     -23.372   8.190   2.923  1.00  0.62           H  
ATOM   2380 1HG  ARG A 154     -21.758   9.553   4.267  1.00  0.62           H  
ATOM   2381 2HG  ARG A 154     -21.866   8.264   5.466  1.00  0.62           H  
ATOM   2382 1HD  ARG A 154     -21.130   6.639   3.840  1.00  0.62           H  
ATOM   2383 2HD  ARG A 154     -20.847   7.986   2.708  1.00  0.62           H  
ATOM   2384  HE  ARG A 154     -19.264   7.259   5.026  1.00  0.62           H  
ATOM   2385 1HH1 ARG A 154     -20.079   9.915   2.823  1.00  0.62           H  
ATOM   2386 2HH1 ARG A 154     -18.572  10.770   3.203  1.00  0.62           H  
ATOM   2387 1HH2 ARG A 154     -17.352   8.488   5.410  1.00  0.62           H  
ATOM   2388 2HH2 ARG A 154     -17.158  10.047   4.570  1.00  0.62           H  
ATOM   2389  N   LYS A 155     -26.589   7.922   4.272  1.00  0.61           N  
ATOM   2390  CA  LYS A 155     -27.834   7.661   3.545  1.00  0.61           C  
ATOM   2391  C   LYS A 155     -28.734   8.911   3.467  1.00  0.61           C  
ATOM   2392  O   LYS A 155     -29.479   9.099   2.495  1.00  0.61           O  
ATOM   2393  CB  LYS A 155     -28.595   6.506   4.184  1.00  0.61           C  
ATOM   2394  CG  LYS A 155     -27.934   5.149   3.996  1.00  0.61           C  
ATOM   2395  CD  LYS A 155     -28.733   4.041   4.668  1.00  0.61           C  
ATOM   2396  CE  LYS A 155     -28.063   2.684   4.481  1.00  0.61           C  
ATOM   2397  NZ  LYS A 155     -28.813   1.595   5.165  1.00  0.61           N  
ATOM   2398  H   LYS A 155     -26.402   7.450   5.164  1.00  0.61           H  
ATOM   2399  HA  LYS A 155     -27.577   7.375   2.524  1.00  0.61           H  
ATOM   2400 1HB  LYS A 155     -28.690   6.682   5.251  1.00  0.61           H  
ATOM   2401 2HB  LYS A 155     -29.600   6.457   3.770  1.00  0.61           H  
ATOM   2402 1HG  LYS A 155     -27.840   4.933   2.930  1.00  0.61           H  
ATOM   2403 2HG  LYS A 155     -26.935   5.178   4.433  1.00  0.61           H  
ATOM   2404 1HD  LYS A 155     -28.816   4.253   5.735  1.00  0.61           H  
ATOM   2405 2HD  LYS A 155     -29.735   4.004   4.242  1.00  0.61           H  
ATOM   2406 1HE  LYS A 155     -28.005   2.459   3.417  1.00  0.61           H  
ATOM   2407 2HE  LYS A 155     -27.053   2.727   4.889  1.00  0.61           H  
ATOM   2408 1HZ  LYS A 155     -28.339   0.716   5.019  1.00  0.61           H  
ATOM   2409 2HZ  LYS A 155     -28.863   1.791   6.155  1.00  0.61           H  
ATOM   2410 3HZ  LYS A 155     -29.748   1.541   4.786  1.00  0.61           H  
ATOM   2411  N   GLU A 156     -28.711   9.747   4.511  1.00  0.60           N  
ATOM   2412  CA  GLU A 156     -29.512  10.968   4.549  1.00  0.60           C  
ATOM   2413  C   GLU A 156     -28.933  11.945   3.558  1.00  0.60           C  
ATOM   2414  O   GLU A 156     -29.647  12.634   2.826  1.00  0.60           O  
ATOM   2415  CB  GLU A 156     -29.485  11.588   5.944  1.00  0.60           C  
ATOM   2416  CG  GLU A 156     -30.237  10.849   7.021  1.00  0.60           C  
ATOM   2417  CD  GLU A 156     -29.811  11.336   8.364  1.00  0.60           C  
ATOM   2418  OE1 GLU A 156     -28.640  11.639   8.470  1.00  0.60           O  
ATOM   2419  OE2 GLU A 156     -30.597  11.414   9.271  1.00  0.60           O  
ATOM   2420  H   GLU A 156     -28.056   9.580   5.268  1.00  0.60           H  
ATOM   2421  HA  GLU A 156     -30.539  10.736   4.264  1.00  0.60           H  
ATOM   2422 1HB  GLU A 156     -28.452  11.683   6.274  1.00  0.60           H  
ATOM   2423 2HB  GLU A 156     -29.894  12.595   5.893  1.00  0.60           H  
ATOM   2424 1HG  GLU A 156     -31.303  11.043   6.899  1.00  0.60           H  
ATOM   2425 2HG  GLU A 156     -30.081   9.788   6.923  1.00  0.60           H  
ATOM   2426  N   ILE A 157     -27.609  11.972   3.522  1.00  0.59           N  
ATOM   2427  CA  ILE A 157     -26.895  12.864   2.637  1.00  0.59           C  
ATOM   2428  C   ILE A 157     -27.145  12.472   1.193  1.00  0.59           C  
ATOM   2429  O   ILE A 157     -27.465  13.325   0.364  1.00  0.59           O  
ATOM   2430  CB  ILE A 157     -25.413  12.832   2.947  1.00  0.59           C  
ATOM   2431  CG1 ILE A 157     -25.184  13.442   4.355  1.00  0.59           C  
ATOM   2432  CG2 ILE A 157     -24.682  13.571   1.870  1.00  0.59           C  
ATOM   2433  CD1 ILE A 157     -23.811  13.217   4.938  1.00  0.59           C  
ATOM   2434  H   ILE A 157     -27.097  11.366   4.169  1.00  0.59           H  
ATOM   2435  HA  ILE A 157     -27.261  13.878   2.791  1.00  0.59           H  
ATOM   2436  HB  ILE A 157     -25.068  11.809   2.973  1.00  0.59           H  
ATOM   2437 1HG1 ILE A 157     -25.359  14.515   4.297  1.00  0.59           H  
ATOM   2438 2HG1 ILE A 157     -25.917  13.005   5.036  1.00  0.59           H  
ATOM   2439 1HG2 ILE A 157     -23.660  13.524   2.088  1.00  0.59           H  
ATOM   2440 2HG2 ILE A 157     -24.872  13.101   0.908  1.00  0.59           H  
ATOM   2441 3HG2 ILE A 157     -25.005  14.593   1.831  1.00  0.59           H  
ATOM   2442 1HD1 ILE A 157     -23.746  13.682   5.918  1.00  0.59           H  
ATOM   2443 2HD1 ILE A 157     -23.611  12.161   5.037  1.00  0.59           H  
ATOM   2444 3HD1 ILE A 157     -23.100  13.650   4.297  1.00  0.59           H  
ATOM   2445  N   GLU A 158     -27.037  11.173   0.897  1.00  0.59           N  
ATOM   2446  CA  GLU A 158     -27.298  10.686  -0.446  1.00  0.59           C  
ATOM   2447  C   GLU A 158     -28.715  11.054  -0.857  1.00  0.59           C  
ATOM   2448  O   GLU A 158     -28.939  11.534  -1.974  1.00  0.59           O  
ATOM   2449  CB  GLU A 158     -27.137   9.167  -0.552  1.00  0.59           C  
ATOM   2450  CG  GLU A 158     -27.362   8.685  -1.976  1.00  0.59           C  
ATOM   2451  CD  GLU A 158     -27.231   7.195  -2.234  1.00  0.59           C  
ATOM   2452  OE1 GLU A 158     -26.986   6.437  -1.327  1.00  0.59           O  
ATOM   2453  OE2 GLU A 158     -27.370   6.834  -3.392  1.00  0.59           O  
ATOM   2454  H   GLU A 158     -26.756  10.517   1.619  1.00  0.59           H  
ATOM   2455  HA  GLU A 158     -26.600  11.164  -1.132  1.00  0.59           H  
ATOM   2456 1HB  GLU A 158     -26.138   8.877  -0.231  1.00  0.59           H  
ATOM   2457 2HB  GLU A 158     -27.855   8.674   0.105  1.00  0.59           H  
ATOM   2458 1HG  GLU A 158     -28.355   9.008  -2.293  1.00  0.59           H  
ATOM   2459 2HG  GLU A 158     -26.636   9.199  -2.588  1.00  0.59           H  
ATOM   2460  N   THR A 159     -29.669  10.865   0.062  1.00  0.59           N  
ATOM   2461  CA  THR A 159     -31.050  11.189  -0.222  1.00  0.59           C  
ATOM   2462  C   THR A 159     -31.187  12.660  -0.573  1.00  0.59           C  
ATOM   2463  O   THR A 159     -31.793  13.011  -1.587  1.00  0.59           O  
ATOM   2464  CB  THR A 159     -31.956  10.868   0.983  1.00  0.59           C  
ATOM   2465  OG1 THR A 159     -31.907   9.458   1.259  1.00  0.59           O  
ATOM   2466  CG2 THR A 159     -33.381  11.301   0.702  1.00  0.59           C  
ATOM   2467  H   THR A 159     -29.442  10.448   0.966  1.00  0.59           H  
ATOM   2468  HA  THR A 159     -31.378  10.598  -1.076  1.00  0.59           H  
ATOM   2469  HB  THR A 159     -31.596  11.402   1.854  1.00  0.59           H  
ATOM   2470  HG1 THR A 159     -31.000   9.224   1.572  1.00  0.59           H  
ATOM   2471 1HG2 THR A 159     -34.003  11.074   1.565  1.00  0.59           H  
ATOM   2472 2HG2 THR A 159     -33.401  12.374   0.509  1.00  0.59           H  
ATOM   2473 3HG2 THR A 159     -33.757  10.767  -0.170  1.00  0.59           H  
ATOM   2474  N   GLN A 160     -30.575  13.540   0.210  1.00  0.60           N  
ATOM   2475  CA  GLN A 160     -30.686  14.945  -0.122  1.00  0.60           C  
ATOM   2476  C   GLN A 160     -29.978  15.279  -1.444  1.00  0.60           C  
ATOM   2477  O   GLN A 160     -30.513  16.027  -2.261  1.00  0.60           O  
ATOM   2478  CB  GLN A 160     -30.155  15.794   1.024  1.00  0.60           C  
ATOM   2479  CG  GLN A 160     -31.015  15.751   2.279  1.00  0.60           C  
ATOM   2480  CD  GLN A 160     -32.419  16.298   2.040  1.00  0.60           C  
ATOM   2481  OE1 GLN A 160     -32.581  17.361   1.419  1.00  0.60           O  
ATOM   2482  NE2 GLN A 160     -33.434  15.590   2.534  1.00  0.60           N  
ATOM   2483  H   GLN A 160     -30.073  13.234   1.045  1.00  0.60           H  
ATOM   2484  HA  GLN A 160     -31.741  15.177  -0.245  1.00  0.60           H  
ATOM   2485 1HB  GLN A 160     -29.155  15.442   1.294  1.00  0.60           H  
ATOM   2486 2HB  GLN A 160     -30.075  16.827   0.699  1.00  0.60           H  
ATOM   2487 1HG  GLN A 160     -31.104  14.714   2.604  1.00  0.60           H  
ATOM   2488 2HG  GLN A 160     -30.535  16.345   3.055  1.00  0.60           H  
ATOM   2489 1HE2 GLN A 160     -34.377  15.904   2.416  1.00  0.60           H  
ATOM   2490 2HE2 GLN A 160     -33.253  14.743   3.035  1.00  0.60           H  
ATOM   2491  N   LEU A 161     -28.837  14.647  -1.730  1.00  0.62           N  
ATOM   2492  CA  LEU A 161     -28.153  14.914  -2.993  1.00  0.62           C  
ATOM   2493  C   LEU A 161     -29.017  14.503  -4.178  1.00  0.62           C  
ATOM   2494  O   LEU A 161     -29.023  15.199  -5.200  1.00  0.62           O  
ATOM   2495  CB  LEU A 161     -26.796  14.183  -3.087  1.00  0.62           C  
ATOM   2496  CG  LEU A 161     -25.619  14.687  -2.216  1.00  0.62           C  
ATOM   2497  CD1 LEU A 161     -24.429  13.682  -2.289  1.00  0.62           C  
ATOM   2498  CD2 LEU A 161     -25.167  16.068  -2.748  1.00  0.62           C  
ATOM   2499  H   LEU A 161     -28.419  14.016  -1.048  1.00  0.62           H  
ATOM   2500  HA  LEU A 161     -27.968  15.984  -3.061  1.00  0.62           H  
ATOM   2501 1HB  LEU A 161     -26.964  13.143  -2.816  1.00  0.62           H  
ATOM   2502 2HB  LEU A 161     -26.471  14.220  -4.125  1.00  0.62           H  
ATOM   2503  HG  LEU A 161     -25.937  14.759  -1.184  1.00  0.62           H  
ATOM   2504 1HD1 LEU A 161     -23.606  14.045  -1.672  1.00  0.62           H  
ATOM   2505 2HD1 LEU A 161     -24.753  12.707  -1.919  1.00  0.62           H  
ATOM   2506 3HD1 LEU A 161     -24.088  13.580  -3.321  1.00  0.62           H  
ATOM   2507 1HD2 LEU A 161     -24.344  16.432  -2.141  1.00  0.62           H  
ATOM   2508 2HD2 LEU A 161     -24.840  15.973  -3.785  1.00  0.62           H  
ATOM   2509 3HD2 LEU A 161     -25.997  16.774  -2.697  1.00  0.62           H  
ATOM   2510  N   SER A 162     -29.797  13.420  -4.022  1.00  0.65           N  
ATOM   2511  CA  SER A 162     -30.635  12.878  -5.092  1.00  0.65           C  
ATOM   2512  C   SER A 162     -31.769  13.827  -5.479  1.00  0.65           C  
ATOM   2513  O   SER A 162     -32.411  13.636  -6.513  1.00  0.65           O  
ATOM   2514  CB  SER A 162     -31.225  11.515  -4.730  1.00  0.65           C  
ATOM   2515  OG  SER A 162     -32.260  11.597  -3.778  1.00  0.65           O  
ATOM   2516  H   SER A 162     -29.748  12.906  -3.140  1.00  0.65           H  
ATOM   2517  HA  SER A 162     -30.007  12.736  -5.964  1.00  0.65           H  
ATOM   2518 1HB  SER A 162     -31.593  11.030  -5.631  1.00  0.65           H  
ATOM   2519 2HB  SER A 162     -30.427  10.889  -4.330  1.00  0.65           H  
ATOM   2520  HG  SER A 162     -31.940  12.148  -3.045  1.00  0.65           H  
ATOM   2521  N   ARG A 163     -32.026  14.859  -4.660  1.00  0.69           N  
ATOM   2522  CA  ARG A 163     -33.072  15.826  -4.954  1.00  0.69           C  
ATOM   2523  C   ARG A 163     -32.602  16.792  -6.041  1.00  0.69           C  
ATOM   2524  O   ARG A 163     -33.401  17.541  -6.606  1.00  0.69           O  
ATOM   2525  CB  ARG A 163     -33.427  16.629  -3.714  1.00  0.69           C  
ATOM   2526  CG  ARG A 163     -34.066  15.834  -2.593  1.00  0.69           C  
ATOM   2527  CD  ARG A 163     -34.269  16.668  -1.374  1.00  0.69           C  
ATOM   2528  NE  ARG A 163     -35.276  17.705  -1.568  1.00  0.69           N  
ATOM   2529  CZ  ARG A 163     -35.516  18.730  -0.715  1.00  0.69           C  
ATOM   2530  NH1 ARG A 163     -34.820  18.867   0.400  1.00  0.69           N  
ATOM   2531  NH2 ARG A 163     -36.466  19.608  -1.003  1.00  0.69           N  
ATOM   2532  H   ARG A 163     -31.471  15.000  -3.815  1.00  0.69           H  
ATOM   2533  HA  ARG A 163     -33.955  15.294  -5.304  1.00  0.69           H  
ATOM   2534 1HB  ARG A 163     -32.532  17.080  -3.313  1.00  0.69           H  
ATOM   2535 2HB  ARG A 163     -34.103  17.438  -3.985  1.00  0.69           H  
ATOM   2536 1HG  ARG A 163     -35.028  15.445  -2.918  1.00  0.69           H  
ATOM   2537 2HG  ARG A 163     -33.405  15.004  -2.329  1.00  0.69           H  
ATOM   2538 1HD  ARG A 163     -34.577  16.037  -0.542  1.00  0.69           H  
ATOM   2539 2HD  ARG A 163     -33.323  17.155  -1.126  1.00  0.69           H  
ATOM   2540  HE  ARG A 163     -35.841  17.654  -2.404  1.00  0.69           H  
ATOM   2541 1HH1 ARG A 163     -34.074  18.204   0.652  1.00  0.69           H  
ATOM   2542 2HH1 ARG A 163     -35.015  19.637   1.020  1.00  0.69           H  
ATOM   2543 1HH2 ARG A 163     -37.003  19.511  -1.853  1.00  0.69           H  
ATOM   2544 2HH2 ARG A 163     -36.652  20.374  -0.373  1.00  0.69           H  
ATOM   2545  N   TYR A 164     -31.294  16.788  -6.309  1.00  0.75           N  
ATOM   2546  CA  TYR A 164     -30.695  17.674  -7.289  1.00  0.75           C  
ATOM   2547  C   TYR A 164     -29.964  16.870  -8.363  1.00  0.75           C  
ATOM   2548  O   TYR A 164     -29.955  17.249  -9.537  1.00  0.75           O  
ATOM   2549  CB  TYR A 164     -29.693  18.565  -6.585  1.00  0.75           C  
ATOM   2550  CG  TYR A 164     -30.276  19.317  -5.442  1.00  0.75           C  
ATOM   2551  CD1 TYR A 164     -30.210  18.748  -4.181  1.00  0.75           C  
ATOM   2552  CD2 TYR A 164     -30.868  20.545  -5.623  1.00  0.75           C  
ATOM   2553  CE1 TYR A 164     -30.745  19.395  -3.103  1.00  0.75           C  
ATOM   2554  CE2 TYR A 164     -31.409  21.203  -4.537  1.00  0.75           C  
ATOM   2555  CZ  TYR A 164     -31.351  20.628  -3.281  1.00  0.75           C  
ATOM   2556  OH  TYR A 164     -31.897  21.274  -2.200  1.00  0.75           O  
ATOM   2557  H   TYR A 164     -30.683  16.145  -5.812  1.00  0.75           H  
ATOM   2558  HA  TYR A 164     -31.474  18.267  -7.767  1.00  0.75           H  
ATOM   2559 1HB  TYR A 164     -28.891  17.939  -6.200  1.00  0.75           H  
ATOM   2560 2HB  TYR A 164     -29.261  19.273  -7.290  1.00  0.75           H  
ATOM   2561  HD1 TYR A 164     -29.735  17.773  -4.049  1.00  0.75           H  
ATOM   2562  HD2 TYR A 164     -30.916  20.991  -6.616  1.00  0.75           H  
ATOM   2563  HE1 TYR A 164     -30.694  18.937  -2.111  1.00  0.75           H  
ATOM   2564  HE2 TYR A 164     -31.885  22.174  -4.670  1.00  0.75           H  
ATOM   2565  HH  TYR A 164     -31.735  20.750  -1.408  1.00  0.75           H  
ATOM   2566  N   ILE A 165     -29.320  15.777  -7.936  1.00  0.81           N  
ATOM   2567  CA  ILE A 165     -28.495  14.941  -8.798  1.00  0.81           C  
ATOM   2568  C   ILE A 165     -28.944  13.483  -8.901  1.00  0.81           C  
ATOM   2569  O   ILE A 165     -28.691  12.670  -7.998  1.00  0.81           O  
ATOM   2570  CB  ILE A 165     -27.054  14.955  -8.278  1.00  0.81           C  
ATOM   2571  CG1 ILE A 165     -26.499  16.388  -8.284  1.00  0.81           C  
ATOM   2572  CG2 ILE A 165     -26.218  13.971  -9.068  1.00  0.81           C  
ATOM   2573  CD1 ILE A 165     -25.187  16.516  -7.603  1.00  0.81           C  
ATOM   2574  H   ILE A 165     -29.374  15.528  -6.956  1.00  0.81           H  
ATOM   2575  HA  ILE A 165     -28.512  15.368  -9.799  1.00  0.81           H  
ATOM   2576  HB  ILE A 165     -27.056  14.637  -7.234  1.00  0.81           H  
ATOM   2577 1HG1 ILE A 165     -26.392  16.726  -9.314  1.00  0.81           H  
ATOM   2578 2HG1 ILE A 165     -27.194  17.043  -7.776  1.00  0.81           H  
ATOM   2579 1HG2 ILE A 165     -25.214  13.955  -8.677  1.00  0.81           H  
ATOM   2580 2HG2 ILE A 165     -26.651  12.975  -8.982  1.00  0.81           H  
ATOM   2581 3HG2 ILE A 165     -26.213  14.265 -10.108  1.00  0.81           H  
ATOM   2582 1HD1 ILE A 165     -24.858  17.541  -7.638  1.00  0.81           H  
ATOM   2583 2HD1 ILE A 165     -25.285  16.203  -6.562  1.00  0.81           H  
ATOM   2584 3HD1 ILE A 165     -24.474  15.894  -8.102  1.00  0.81           H  
ATOM   2585  N   ASP A 166     -29.512  13.133 -10.057  1.00  0.86           N  
ATOM   2586  CA  ASP A 166     -30.012  11.780 -10.281  1.00  0.86           C  
ATOM   2587  C   ASP A 166     -28.907  10.847 -10.763  1.00  0.86           C  
ATOM   2588  O   ASP A 166     -29.011   9.625 -10.650  1.00  0.86           O  
ATOM   2589  CB  ASP A 166     -31.123  11.807 -11.328  1.00  0.86           C  
ATOM   2590  CG  ASP A 166     -30.635  12.324 -12.693  1.00  0.86           C  
ATOM   2591  OD1 ASP A 166     -29.927  13.310 -12.714  1.00  0.86           O  
ATOM   2592  OD2 ASP A 166     -30.989  11.740 -13.694  1.00  0.86           O  
ATOM   2593  H   ASP A 166     -29.662  13.844 -10.760  1.00  0.86           H  
ATOM   2594  HA  ASP A 166     -30.411  11.395  -9.343  1.00  0.86           H  
ATOM   2595 1HB  ASP A 166     -31.524  10.801 -11.457  1.00  0.86           H  
ATOM   2596 2HB  ASP A 166     -31.937  12.445 -10.978  1.00  0.86           H  
ATOM   2597  N   ASN A 167     -27.832  11.434 -11.270  1.00  0.89           N  
ATOM   2598  CA  ASN A 167     -26.715  10.662 -11.784  1.00  0.89           C  
ATOM   2599  C   ASN A 167     -25.980  10.001 -10.635  1.00  0.89           C  
ATOM   2600  O   ASN A 167     -25.484  10.680  -9.734  1.00  0.89           O  
ATOM   2601  CB  ASN A 167     -25.790  11.543 -12.602  1.00  0.89           C  
ATOM   2602  CG  ASN A 167     -24.667  10.772 -13.271  1.00  0.89           C  
ATOM   2603  OD1 ASN A 167     -23.618  10.457 -12.671  1.00  0.89           O  
ATOM   2604  ND2 ASN A 167     -24.870  10.462 -14.531  1.00  0.89           N  
ATOM   2605  H   ASN A 167     -27.827  12.443 -11.333  1.00  0.89           H  
ATOM   2606  HA  ASN A 167     -27.105   9.871 -12.428  1.00  0.89           H  
ATOM   2607 1HB  ASN A 167     -26.375  12.052 -13.372  1.00  0.89           H  
ATOM   2608 2HB  ASN A 167     -25.365  12.311 -11.963  1.00  0.89           H  
ATOM   2609 1HD2 ASN A 167     -24.175   9.957 -15.040  1.00  0.89           H  
ATOM   2610 2HD2 ASN A 167     -25.721  10.733 -14.983  1.00  0.89           H  
ATOM   2611  N   VAL A 168     -25.908   8.678 -10.668  1.00  0.89           N  
ATOM   2612  CA  VAL A 168     -25.322   7.932  -9.568  1.00  0.89           C  
ATOM   2613  C   VAL A 168     -23.821   8.118  -9.440  1.00  0.89           C  
ATOM   2614  O   VAL A 168     -23.319   8.292  -8.333  1.00  0.89           O  
ATOM   2615  CB  VAL A 168     -25.613   6.440  -9.709  1.00  0.89           C  
ATOM   2616  CG1 VAL A 168     -24.874   5.683  -8.607  1.00  0.89           C  
ATOM   2617  CG2 VAL A 168     -27.103   6.210  -9.652  1.00  0.89           C  
ATOM   2618  H   VAL A 168     -26.319   8.182 -11.446  1.00  0.89           H  
ATOM   2619  HA  VAL A 168     -25.790   8.281  -8.646  1.00  0.89           H  
ATOM   2620  HB  VAL A 168     -25.230   6.086 -10.664  1.00  0.89           H  
ATOM   2621 1HG1 VAL A 168     -25.062   4.615  -8.710  1.00  0.89           H  
ATOM   2622 2HG1 VAL A 168     -23.802   5.872  -8.690  1.00  0.89           H  
ATOM   2623 3HG1 VAL A 168     -25.228   6.024  -7.632  1.00  0.89           H  
ATOM   2624 1HG2 VAL A 168     -27.313   5.148  -9.760  1.00  0.89           H  
ATOM   2625 2HG2 VAL A 168     -27.479   6.557  -8.708  1.00  0.89           H  
ATOM   2626 3HG2 VAL A 168     -27.588   6.764 -10.461  1.00  0.89           H  
ATOM   2627  N   GLN A 169     -23.091   8.078 -10.559  1.00  0.87           N  
ATOM   2628  CA  GLN A 169     -21.639   8.216 -10.471  1.00  0.87           C  
ATOM   2629  C   GLN A 169     -21.283   9.565  -9.847  1.00  0.87           C  
ATOM   2630  O   GLN A 169     -20.403   9.643  -8.987  1.00  0.87           O  
ATOM   2631  CB  GLN A 169     -21.013   8.093 -11.867  1.00  0.87           C  
ATOM   2632  CG  GLN A 169     -19.481   8.084 -11.916  1.00  0.87           C  
ATOM   2633  CD  GLN A 169     -18.827   6.866 -11.293  1.00  0.87           C  
ATOM   2634  OE1 GLN A 169     -19.112   5.729 -11.684  1.00  0.87           O  
ATOM   2635  NE2 GLN A 169     -17.940   7.089 -10.331  1.00  0.87           N  
ATOM   2636  H   GLN A 169     -23.539   7.952 -11.453  1.00  0.87           H  
ATOM   2637  HA  GLN A 169     -21.248   7.427  -9.830  1.00  0.87           H  
ATOM   2638 1HB  GLN A 169     -21.368   7.180 -12.340  1.00  0.87           H  
ATOM   2639 2HB  GLN A 169     -21.352   8.928 -12.482  1.00  0.87           H  
ATOM   2640 1HG  GLN A 169     -19.185   8.112 -12.957  1.00  0.87           H  
ATOM   2641 2HG  GLN A 169     -19.113   8.968 -11.393  1.00  0.87           H  
ATOM   2642 1HE2 GLN A 169     -17.479   6.319  -9.890  1.00  0.87           H  
ATOM   2643 2HE2 GLN A 169     -17.740   8.027 -10.044  1.00  0.87           H  
ATOM   2644  N   LEU A 170     -22.022  10.612 -10.219  1.00  0.82           N  
ATOM   2645  CA  LEU A 170     -21.813  11.931  -9.642  1.00  0.82           C  
ATOM   2646  C   LEU A 170     -22.207  11.973  -8.181  1.00  0.82           C  
ATOM   2647  O   LEU A 170     -21.468  12.492  -7.346  1.00  0.82           O  
ATOM   2648  CB  LEU A 170     -22.585  12.987 -10.413  1.00  0.82           C  
ATOM   2649  CG  LEU A 170     -22.522  14.409  -9.862  1.00  0.82           C  
ATOM   2650  CD1 LEU A 170     -21.116  14.908  -9.733  1.00  0.82           C  
ATOM   2651  CD2 LEU A 170     -23.285  15.300 -10.830  1.00  0.82           C  
ATOM   2652  H   LEU A 170     -22.732  10.501 -10.942  1.00  0.82           H  
ATOM   2653  HA  LEU A 170     -20.754  12.168  -9.720  1.00  0.82           H  
ATOM   2654 1HB  LEU A 170     -22.284  12.982 -11.436  1.00  0.82           H  
ATOM   2655 2HB  LEU A 170     -23.632  12.695 -10.386  1.00  0.82           H  
ATOM   2656  HG  LEU A 170     -22.967  14.419  -8.881  1.00  0.82           H  
ATOM   2657 1HD1 LEU A 170     -21.125  15.912  -9.332  1.00  0.82           H  
ATOM   2658 2HD1 LEU A 170     -20.556  14.258  -9.066  1.00  0.82           H  
ATOM   2659 3HD1 LEU A 170     -20.664  14.923 -10.684  1.00  0.82           H  
ATOM   2660 1HD2 LEU A 170     -23.295  16.303 -10.477  1.00  0.82           H  
ATOM   2661 2HD2 LEU A 170     -22.803  15.266 -11.805  1.00  0.82           H  
ATOM   2662 3HD2 LEU A 170     -24.291  14.956 -10.930  1.00  0.82           H  
ATOM   2663  N   ARG A 171     -23.368  11.426  -7.848  1.00  0.76           N  
ATOM   2664  CA  ARG A 171     -23.816  11.482  -6.475  1.00  0.76           C  
ATOM   2665  C   ARG A 171     -22.820  10.773  -5.549  1.00  0.76           C  
ATOM   2666  O   ARG A 171     -22.494  11.290  -4.474  1.00  0.76           O  
ATOM   2667  CB  ARG A 171     -25.202  10.870  -6.361  1.00  0.76           C  
ATOM   2668  CG  ARG A 171     -25.843  11.046  -5.031  1.00  0.76           C  
ATOM   2669  CD  ARG A 171     -27.311  10.722  -5.036  1.00  0.76           C  
ATOM   2670  NE  ARG A 171     -27.614   9.312  -5.271  1.00  0.76           N  
ATOM   2671  CZ  ARG A 171     -28.173   8.781  -6.359  1.00  0.76           C  
ATOM   2672  NH1 ARG A 171     -28.544   9.503  -7.420  1.00  0.76           N  
ATOM   2673  NH2 ARG A 171     -28.364   7.483  -6.313  1.00  0.76           N  
ATOM   2674  H   ARG A 171     -23.972  10.999  -8.551  1.00  0.76           H  
ATOM   2675  HA  ARG A 171     -23.883  12.529  -6.179  1.00  0.76           H  
ATOM   2676 1HB  ARG A 171     -25.861  11.314  -7.112  1.00  0.76           H  
ATOM   2677 2HB  ARG A 171     -25.144   9.799  -6.570  1.00  0.76           H  
ATOM   2678 1HG  ARG A 171     -25.352  10.410  -4.302  1.00  0.76           H  
ATOM   2679 2HG  ARG A 171     -25.728  12.075  -4.738  1.00  0.76           H  
ATOM   2680 1HD  ARG A 171     -27.734  11.001  -4.080  1.00  0.76           H  
ATOM   2681 2HD  ARG A 171     -27.795  11.307  -5.821  1.00  0.76           H  
ATOM   2682  HE  ARG A 171     -27.398   8.633  -4.524  1.00  0.76           H  
ATOM   2683 1HH1 ARG A 171     -28.416  10.532  -7.446  1.00  0.76           H  
ATOM   2684 2HH1 ARG A 171     -28.986   9.042  -8.212  1.00  0.76           H  
ATOM   2685 1HH2 ARG A 171     -28.072   6.985  -5.454  1.00  0.76           H  
ATOM   2686 2HH2 ARG A 171     -28.792   6.997  -7.086  1.00  0.76           H  
ATOM   2687  N   MET A 172     -22.311   9.602  -5.968  1.00  0.71           N  
ATOM   2688  CA  MET A 172     -21.352   8.866  -5.145  1.00  0.71           C  
ATOM   2689  C   MET A 172     -20.013   9.588  -5.091  1.00  0.71           C  
ATOM   2690  O   MET A 172     -19.375   9.656  -4.037  1.00  0.71           O  
ATOM   2691  CB  MET A 172     -21.174   7.452  -5.689  1.00  0.71           C  
ATOM   2692  CG  MET A 172     -22.416   6.605  -5.566  1.00  0.71           C  
ATOM   2693  SD  MET A 172     -22.936   6.418  -3.864  1.00  0.71           S  
ATOM   2694  CE  MET A 172     -24.150   7.711  -3.757  1.00  0.71           C  
ATOM   2695  H   MET A 172     -22.612   9.212  -6.862  1.00  0.71           H  
ATOM   2696  HA  MET A 172     -21.742   8.805  -4.132  1.00  0.71           H  
ATOM   2697 1HB  MET A 172     -20.918   7.510  -6.751  1.00  0.71           H  
ATOM   2698 2HB  MET A 172     -20.355   6.955  -5.174  1.00  0.71           H  
ATOM   2699 1HG  MET A 172     -23.227   7.076  -6.119  1.00  0.71           H  
ATOM   2700 2HG  MET A 172     -22.239   5.619  -5.992  1.00  0.71           H  
ATOM   2701 1HE  MET A 172     -24.566   7.717  -2.761  1.00  0.71           H  
ATOM   2702 2HE  MET A 172     -23.680   8.660  -3.950  1.00  0.71           H  
ATOM   2703 3HE  MET A 172     -24.946   7.535  -4.483  1.00  0.71           H  
ATOM   2704  N   PHE A 173     -19.613  10.192  -6.206  1.00  0.67           N  
ATOM   2705  CA  PHE A 173     -18.382  10.956  -6.268  1.00  0.67           C  
ATOM   2706  C   PHE A 173     -18.419  12.036  -5.203  1.00  0.67           C  
ATOM   2707  O   PHE A 173     -17.479  12.197  -4.432  1.00  0.67           O  
ATOM   2708  CB  PHE A 173     -18.227  11.547  -7.673  1.00  0.67           C  
ATOM   2709  CG  PHE A 173     -17.118  12.471  -7.919  1.00  0.67           C  
ATOM   2710  CD1 PHE A 173     -15.822  12.028  -8.137  1.00  0.67           C  
ATOM   2711  CD2 PHE A 173     -17.384  13.820  -7.981  1.00  0.67           C  
ATOM   2712  CE1 PHE A 173     -14.817  12.945  -8.413  1.00  0.67           C  
ATOM   2713  CE2 PHE A 173     -16.402  14.716  -8.248  1.00  0.67           C  
ATOM   2714  CZ  PHE A 173     -15.113  14.288  -8.467  1.00  0.67           C  
ATOM   2715  H   PHE A 173     -20.155  10.102  -7.067  1.00  0.67           H  
ATOM   2716  HA  PHE A 173     -17.541  10.291  -6.062  1.00  0.67           H  
ATOM   2717 1HB  PHE A 173     -18.142  10.733  -8.389  1.00  0.67           H  
ATOM   2718 2HB  PHE A 173     -19.130  12.073  -7.922  1.00  0.67           H  
ATOM   2719  HD1 PHE A 173     -15.606  10.959  -8.102  1.00  0.67           H  
ATOM   2720  HD2 PHE A 173     -18.405  14.163  -7.818  1.00  0.67           H  
ATOM   2721  HE1 PHE A 173     -13.804  12.606  -8.594  1.00  0.67           H  
ATOM   2722  HE2 PHE A 173     -16.637  15.770  -8.295  1.00  0.67           H  
ATOM   2723  HZ  PHE A 173     -14.335  15.021  -8.685  1.00  0.67           H  
ATOM   2724  N   LEU A 174     -19.519  12.787  -5.167  1.00  0.64           N  
ATOM   2725  CA  LEU A 174     -19.669  13.872  -4.211  1.00  0.64           C  
ATOM   2726  C   LEU A 174     -19.771  13.369  -2.756  1.00  0.64           C  
ATOM   2727  O   LEU A 174     -19.211  13.979  -1.842  1.00  0.64           O  
ATOM   2728  CB  LEU A 174     -20.916  14.659  -4.579  1.00  0.64           C  
ATOM   2729  CG  LEU A 174     -20.839  15.382  -5.941  1.00  0.64           C  
ATOM   2730  CD1 LEU A 174     -22.192  15.972  -6.232  1.00  0.64           C  
ATOM   2731  CD2 LEU A 174     -19.699  16.411  -5.965  1.00  0.64           C  
ATOM   2732  H   LEU A 174     -20.266  12.604  -5.837  1.00  0.64           H  
ATOM   2733  HA  LEU A 174     -18.801  14.522  -4.296  1.00  0.64           H  
ATOM   2734 1HB  LEU A 174     -21.756  13.961  -4.629  1.00  0.64           H  
ATOM   2735 2HB  LEU A 174     -21.118  15.382  -3.802  1.00  0.64           H  
ATOM   2736  HG  LEU A 174     -20.638  14.655  -6.706  1.00  0.64           H  
ATOM   2737 1HD1 LEU A 174     -22.176  16.438  -7.207  1.00  0.64           H  
ATOM   2738 2HD1 LEU A 174     -22.925  15.165  -6.226  1.00  0.64           H  
ATOM   2739 3HD1 LEU A 174     -22.459  16.707  -5.485  1.00  0.64           H  
ATOM   2740 1HD2 LEU A 174     -19.656  16.886  -6.945  1.00  0.64           H  
ATOM   2741 2HD2 LEU A 174     -19.847  17.161  -5.216  1.00  0.64           H  
ATOM   2742 3HD2 LEU A 174     -18.755  15.899  -5.772  1.00  0.64           H  
ATOM   2743  N   LEU A 175     -20.455  12.236  -2.533  1.00  0.63           N  
ATOM   2744  CA  LEU A 175     -20.624  11.665  -1.188  1.00  0.63           C  
ATOM   2745  C   LEU A 175     -19.256  11.325  -0.560  1.00  0.63           C  
ATOM   2746  O   LEU A 175     -19.036  11.511   0.640  1.00  0.63           O  
ATOM   2747  CB  LEU A 175     -21.519  10.416  -1.276  1.00  0.63           C  
ATOM   2748  CG  LEU A 175     -22.014   9.760   0.046  1.00  0.63           C  
ATOM   2749  CD1 LEU A 175     -22.840  10.763   0.850  1.00  0.63           C  
ATOM   2750  CD2 LEU A 175     -22.880   8.557  -0.302  1.00  0.63           C  
ATOM   2751  H   LEU A 175     -20.919  11.771  -3.314  1.00  0.63           H  
ATOM   2752  HA  LEU A 175     -21.119  12.402  -0.563  1.00  0.63           H  
ATOM   2753 1HB  LEU A 175     -22.400  10.672  -1.867  1.00  0.63           H  
ATOM   2754 2HB  LEU A 175     -20.967   9.651  -1.827  1.00  0.63           H  
ATOM   2755  HG  LEU A 175     -21.161   9.447   0.643  1.00  0.63           H  
ATOM   2756 1HD1 LEU A 175     -23.196  10.306   1.769  1.00  0.63           H  
ATOM   2757 2HD1 LEU A 175     -22.231  11.611   1.087  1.00  0.63           H  
ATOM   2758 3HD1 LEU A 175     -23.697  11.080   0.253  1.00  0.63           H  
ATOM   2759 1HD2 LEU A 175     -23.243   8.082   0.604  1.00  0.63           H  
ATOM   2760 2HD2 LEU A 175     -23.729   8.893  -0.894  1.00  0.63           H  
ATOM   2761 3HD2 LEU A 175     -22.295   7.841  -0.878  1.00  0.63           H  
ATOM   2762  N   LYS A 176     -18.307  10.893  -1.399  1.00  0.62           N  
ATOM   2763  CA  LYS A 176     -16.940  10.550  -0.978  1.00  0.62           C  
ATOM   2764  C   LYS A 176     -16.166  11.725  -0.379  1.00  0.62           C  
ATOM   2765  O   LYS A 176     -15.114  11.524   0.258  1.00  0.62           O  
ATOM   2766  CB  LYS A 176     -16.098  10.006  -2.136  1.00  0.62           C  
ATOM   2767  CG  LYS A 176     -16.462   8.628  -2.650  1.00  0.62           C  
ATOM   2768  CD  LYS A 176     -15.541   8.254  -3.808  1.00  0.62           C  
ATOM   2769  CE  LYS A 176     -15.835   6.879  -4.354  1.00  0.62           C  
ATOM   2770  NZ  LYS A 176     -14.922   6.535  -5.478  1.00  0.62           N  
ATOM   2771  H   LYS A 176     -18.564  10.743  -2.379  1.00  0.62           H  
ATOM   2772  HA  LYS A 176     -17.011   9.778  -0.212  1.00  0.62           H  
ATOM   2773 1HB  LYS A 176     -16.169  10.691  -2.977  1.00  0.62           H  
ATOM   2774 2HB  LYS A 176     -15.053   9.979  -1.837  1.00  0.62           H  
ATOM   2775 1HG  LYS A 176     -16.350   7.898  -1.851  1.00  0.62           H  
ATOM   2776 2HG  LYS A 176     -17.486   8.616  -2.985  1.00  0.62           H  
ATOM   2777 1HD  LYS A 176     -15.668   8.985  -4.611  1.00  0.62           H  
ATOM   2778 2HD  LYS A 176     -14.503   8.290  -3.478  1.00  0.62           H  
ATOM   2779 1HE  LYS A 176     -15.713   6.145  -3.560  1.00  0.62           H  
ATOM   2780 2HE  LYS A 176     -16.866   6.848  -4.711  1.00  0.62           H  
ATOM   2781 1HZ  LYS A 176     -15.139   5.613  -5.822  1.00  0.62           H  
ATOM   2782 2HZ  LYS A 176     -15.035   7.209  -6.222  1.00  0.62           H  
ATOM   2783 3HZ  LYS A 176     -13.961   6.557  -5.153  1.00  0.62           H  
ATOM   2784  N   ASN A 177     -16.654  12.952  -0.600  1.00  0.63           N  
ATOM   2785  CA  ASN A 177     -15.959  14.131  -0.140  1.00  0.63           C  
ATOM   2786  C   ASN A 177     -16.494  14.657   1.181  1.00  0.63           C  
ATOM   2787  O   ASN A 177     -16.192  15.792   1.580  1.00  0.63           O  
ATOM   2788  CB  ASN A 177     -15.973  15.152  -1.213  1.00  0.63           C  
ATOM   2789  CG  ASN A 177     -15.190  14.588  -2.319  1.00  0.63           C  
ATOM   2790  OD1 ASN A 177     -13.954  14.529  -2.334  1.00  0.63           O  
ATOM   2791  ND2 ASN A 177     -15.923  14.120  -3.258  1.00  0.63           N  
ATOM   2792  H   ASN A 177     -17.533  13.082  -1.105  1.00  0.63           H  
ATOM   2793  HA  ASN A 177     -14.924  13.859   0.009  1.00  0.63           H  
ATOM   2794 1HB  ASN A 177     -16.994  15.353  -1.542  1.00  0.63           H  
ATOM   2795 2HB  ASN A 177     -15.537  16.066  -0.849  1.00  0.63           H  
ATOM   2796 1HD2 ASN A 177     -15.518  13.684  -4.062  1.00  0.63           H  
ATOM   2797 2HD2 ASN A 177     -16.914  14.210  -3.168  1.00  0.63           H  
ATOM   2798  N   ILE A 178     -17.268  13.805   1.847  1.00  0.64           N  
ATOM   2799  CA  ILE A 178     -17.806  14.060   3.166  1.00  0.64           C  
ATOM   2800  C   ILE A 178     -17.172  13.093   4.174  1.00  0.64           C  
ATOM   2801  O   ILE A 178     -17.139  11.878   3.938  1.00  0.64           O  
ATOM   2802  CB  ILE A 178     -19.306  13.884   3.148  1.00  0.64           C  
ATOM   2803  CG1 ILE A 178     -19.890  14.824   2.204  1.00  0.64           C  
ATOM   2804  CG2 ILE A 178     -19.837  14.104   4.483  1.00  0.64           C  
ATOM   2805  CD1 ILE A 178     -21.273  14.563   1.978  1.00  0.64           C  
ATOM   2806  H   ILE A 178     -17.522  12.922   1.401  1.00  0.64           H  
ATOM   2807  HA  ILE A 178     -17.566  15.079   3.460  1.00  0.64           H  
ATOM   2808  HB  ILE A 178     -19.554  12.880   2.813  1.00  0.64           H  
ATOM   2809 1HG1 ILE A 178     -19.774  15.826   2.590  1.00  0.64           H  
ATOM   2810 2HG1 ILE A 178     -19.373  14.742   1.248  1.00  0.64           H  
ATOM   2811 1HG2 ILE A 178     -20.900  13.975   4.479  1.00  0.64           H  
ATOM   2812 2HG2 ILE A 178     -19.384  13.383   5.138  1.00  0.64           H  
ATOM   2813 3HG2 ILE A 178     -19.592  15.114   4.815  1.00  0.64           H  
ATOM   2814 1HD1 ILE A 178     -21.695  15.241   1.277  1.00  0.64           H  
ATOM   2815 2HD1 ILE A 178     -21.363  13.565   1.598  1.00  0.64           H  
ATOM   2816 3HD1 ILE A 178     -21.785  14.660   2.910  1.00  0.64           H  
ATOM   2817  N   GLU A 179     -16.645  13.638   5.268  1.00  0.66           N  
ATOM   2818  CA  GLU A 179     -15.947  12.866   6.296  1.00  0.66           C  
ATOM   2819  C   GLU A 179     -16.763  12.716   7.575  1.00  0.66           C  
ATOM   2820  O   GLU A 179     -17.460  13.639   7.986  1.00  0.66           O  
ATOM   2821  CB  GLU A 179     -14.599  13.525   6.594  1.00  0.66           C  
ATOM   2822  CG  GLU A 179     -13.711  12.801   7.587  1.00  0.66           C  
ATOM   2823  CD  GLU A 179     -12.360  13.462   7.753  1.00  0.66           C  
ATOM   2824  OE1 GLU A 179     -12.300  14.676   7.745  1.00  0.66           O  
ATOM   2825  OE2 GLU A 179     -11.383  12.759   7.872  1.00  0.66           O  
ATOM   2826  H   GLU A 179     -16.750  14.645   5.390  1.00  0.66           H  
ATOM   2827  HA  GLU A 179     -15.758  11.868   5.904  1.00  0.66           H  
ATOM   2828 1HB  GLU A 179     -14.054  13.594   5.685  1.00  0.66           H  
ATOM   2829 2HB  GLU A 179     -14.762  14.538   6.955  1.00  0.66           H  
ATOM   2830 1HG  GLU A 179     -14.204  12.786   8.560  1.00  0.66           H  
ATOM   2831 2HG  GLU A 179     -13.576  11.771   7.262  1.00  0.66           H  
ATOM   2832  N   ARG A 180     -16.723  11.537   8.197  1.00  0.68           N  
ATOM   2833  CA  ARG A 180     -17.457  11.355   9.453  1.00  0.68           C  
ATOM   2834  C   ARG A 180     -16.639  11.876  10.634  1.00  0.68           C  
ATOM   2835  O   ARG A 180     -15.454  11.564  10.769  1.00  0.68           O  
ATOM   2836  CB  ARG A 180     -17.849   9.908   9.673  1.00  0.68           C  
ATOM   2837  CG  ARG A 180     -18.761   9.677  10.880  1.00  0.68           C  
ATOM   2838  CD  ARG A 180     -19.268   8.276  10.919  1.00  0.68           C  
ATOM   2839  NE  ARG A 180     -20.064   8.001  12.110  1.00  0.68           N  
ATOM   2840  CZ  ARG A 180     -21.387   8.252  12.224  1.00  0.68           C  
ATOM   2841  NH1 ARG A 180     -22.039   8.789  11.224  1.00  0.68           N  
ATOM   2842  NH2 ARG A 180     -22.023   7.956  13.343  1.00  0.68           N  
ATOM   2843  H   ARG A 180     -16.156  10.787   7.828  1.00  0.68           H  
ATOM   2844  HA  ARG A 180     -18.377  11.928   9.409  1.00  0.68           H  
ATOM   2845 1HB  ARG A 180     -18.354   9.525   8.796  1.00  0.68           H  
ATOM   2846 2HB  ARG A 180     -16.952   9.310   9.823  1.00  0.68           H  
ATOM   2847 1HG  ARG A 180     -18.212   9.877  11.805  1.00  0.68           H  
ATOM   2848 2HG  ARG A 180     -19.619  10.356  10.818  1.00  0.68           H  
ATOM   2849 1HD  ARG A 180     -19.897   8.104  10.045  1.00  0.68           H  
ATOM   2850 2HD  ARG A 180     -18.426   7.587  10.903  1.00  0.68           H  
ATOM   2851  HE  ARG A 180     -19.592   7.588  12.904  1.00  0.68           H  
ATOM   2852 1HH1 ARG A 180     -21.553   9.007  10.373  1.00  0.68           H  
ATOM   2853 2HH1 ARG A 180     -23.052   8.995  11.300  1.00  0.68           H  
ATOM   2854 1HH2 ARG A 180     -21.527   7.541  14.114  1.00  0.68           H  
ATOM   2855 2HH2 ARG A 180     -23.011   8.159  13.423  1.00  0.68           H  
ATOM   2856  N   LYS A 181     -17.290  12.664  11.477  1.00  0.69           N  
ATOM   2857  CA  LYS A 181     -16.706  13.295  12.653  1.00  0.69           C  
ATOM   2858  C   LYS A 181     -16.824  12.431  13.907  1.00  0.69           C  
ATOM   2859  O   LYS A 181     -17.683  11.552  14.013  1.00  0.69           O  
ATOM   2860  CB  LYS A 181     -17.421  14.609  12.948  1.00  0.69           C  
ATOM   2861  CG  LYS A 181     -17.331  15.693  11.898  1.00  0.69           C  
ATOM   2862  CD  LYS A 181     -18.234  16.838  12.343  1.00  0.69           C  
ATOM   2863  CE  LYS A 181     -17.610  17.608  13.507  1.00  0.69           C  
ATOM   2864  NZ  LYS A 181     -18.556  18.579  14.109  1.00  0.69           N  
ATOM   2865  H   LYS A 181     -18.267  12.853  11.294  1.00  0.69           H  
ATOM   2866  HA  LYS A 181     -15.650  13.481  12.460  1.00  0.69           H  
ATOM   2867 1HB  LYS A 181     -18.481  14.407  13.102  1.00  0.69           H  
ATOM   2868 2HB  LYS A 181     -17.046  15.024  13.880  1.00  0.69           H  
ATOM   2869 1HG  LYS A 181     -16.307  16.039  11.798  1.00  0.69           H  
ATOM   2870 2HG  LYS A 181     -17.674  15.305  10.938  1.00  0.69           H  
ATOM   2871 1HD  LYS A 181     -18.434  17.513  11.518  1.00  0.69           H  
ATOM   2872 2HD  LYS A 181     -19.191  16.419  12.681  1.00  0.69           H  
ATOM   2873 1HE  LYS A 181     -17.285  16.910  14.278  1.00  0.69           H  
ATOM   2874 2HE  LYS A 181     -16.746  18.151  13.129  1.00  0.69           H  
ATOM   2875 1HZ  LYS A 181     -18.106  19.066  14.862  1.00  0.69           H  
ATOM   2876 2HZ  LYS A 181     -18.873  19.235  13.422  1.00  0.69           H  
ATOM   2877 3HZ  LYS A 181     -19.355  18.049  14.498  1.00  0.69           H  
ATOM   2878  N   GLU A 182     -16.021  12.768  14.911  1.00  0.70           N  
ATOM   2879  CA  GLU A 182     -16.048  12.092  16.206  1.00  0.70           C  
ATOM   2880  C   GLU A 182     -17.398  12.231  16.924  1.00  0.70           C  
ATOM   2881  O   GLU A 182     -17.760  11.392  17.745  1.00  0.70           O  
ATOM   2882  CB  GLU A 182     -14.933  12.643  17.101  1.00  0.70           C  
ATOM   2883  CG  GLU A 182     -13.520  12.283  16.638  1.00  0.70           C  
ATOM   2884  CD  GLU A 182     -12.429  12.856  17.522  1.00  0.70           C  
ATOM   2885  OE1 GLU A 182     -12.740  13.617  18.408  1.00  0.70           O  
ATOM   2886  OE2 GLU A 182     -11.286  12.527  17.305  1.00  0.70           O  
ATOM   2887  H   GLU A 182     -15.342  13.500  14.763  1.00  0.70           H  
ATOM   2888  HA  GLU A 182     -15.865  11.030  16.037  1.00  0.70           H  
ATOM   2889 1HB  GLU A 182     -15.007  13.730  17.146  1.00  0.70           H  
ATOM   2890 2HB  GLU A 182     -15.061  12.265  18.116  1.00  0.70           H  
ATOM   2891 1HG  GLU A 182     -13.424  11.198  16.620  1.00  0.70           H  
ATOM   2892 2HG  GLU A 182     -13.384  12.648  15.620  1.00  0.70           H  
ATOM   2893  N   ASP A 183     -18.138  13.305  16.623  1.00  0.69           N  
ATOM   2894  CA  ASP A 183     -19.426  13.567  17.267  1.00  0.69           C  
ATOM   2895  C   ASP A 183     -20.600  12.797  16.645  1.00  0.69           C  
ATOM   2896  O   ASP A 183     -21.747  12.977  17.053  1.00  0.69           O  
ATOM   2897  CB  ASP A 183     -19.721  15.079  17.278  1.00  0.69           C  
ATOM   2898  CG  ASP A 183     -19.956  15.751  15.884  1.00  0.69           C  
ATOM   2899  OD1 ASP A 183     -20.090  15.077  14.885  1.00  0.69           O  
ATOM   2900  OD2 ASP A 183     -19.955  16.984  15.842  1.00  0.69           O  
ATOM   2901  H   ASP A 183     -17.787  13.948  15.933  1.00  0.69           H  
ATOM   2902  HA  ASP A 183     -19.345  13.248  18.306  1.00  0.69           H  
ATOM   2903 1HB  ASP A 183     -20.608  15.255  17.887  1.00  0.69           H  
ATOM   2904 2HB  ASP A 183     -18.894  15.594  17.768  1.00  0.69           H  
ATOM   2905  N   GLY A 184     -20.319  11.925  15.674  1.00  0.67           N  
ATOM   2906  CA  GLY A 184     -21.359  11.115  15.053  1.00  0.67           C  
ATOM   2907  C   GLY A 184     -21.968  11.728  13.793  1.00  0.67           C  
ATOM   2908  O   GLY A 184     -22.763  11.074  13.116  1.00  0.67           O  
ATOM   2909  H   GLY A 184     -19.360  11.819  15.338  1.00  0.67           H  
ATOM   2910 1HA  GLY A 184     -20.933  10.146  14.807  1.00  0.67           H  
ATOM   2911 2HA  GLY A 184     -22.147  10.933  15.780  1.00  0.67           H  
ATOM   2912  N   CYS A 185     -21.631  12.979  13.506  1.00  0.65           N  
ATOM   2913  CA  CYS A 185     -22.123  13.678  12.327  1.00  0.65           C  
ATOM   2914  C   CYS A 185     -21.015  13.727  11.298  1.00  0.65           C  
ATOM   2915  O   CYS A 185     -19.990  13.078  11.484  1.00  0.65           O  
ATOM   2916  CB  CYS A 185     -22.602  15.073  12.661  1.00  0.65           C  
ATOM   2917  SG  CYS A 185     -23.988  15.119  13.805  1.00  0.65           S  
ATOM   2918  H   CYS A 185     -20.994  13.499  14.125  1.00  0.65           H  
ATOM   2919  HA  CYS A 185     -22.962  13.125  11.907  1.00  0.65           H  
ATOM   2920 1HB  CYS A 185     -21.787  15.664  13.077  1.00  0.65           H  
ATOM   2921 2HB  CYS A 185     -22.930  15.550  11.752  1.00  0.65           H  
ATOM   2922  HG  CYS A 185     -24.264  16.429  13.571  1.00  0.65           H  
ATOM   2923  N   TYR A 186     -21.249  14.401  10.184  1.00  0.62           N  
ATOM   2924  CA  TYR A 186     -20.290  14.492   9.097  1.00  0.62           C  
ATOM   2925  C   TYR A 186     -19.800  15.924   8.849  1.00  0.62           C  
ATOM   2926  O   TYR A 186     -20.320  16.874   9.437  1.00  0.62           O  
ATOM   2927  CB  TYR A 186     -20.923  13.945   7.829  1.00  0.62           C  
ATOM   2928  CG  TYR A 186     -21.245  12.523   7.840  1.00  0.62           C  
ATOM   2929  CD1 TYR A 186     -22.418  12.138   8.390  1.00  0.62           C  
ATOM   2930  CD2 TYR A 186     -20.389  11.589   7.278  1.00  0.62           C  
ATOM   2931  CE1 TYR A 186     -22.754  10.838   8.393  1.00  0.62           C  
ATOM   2932  CE2 TYR A 186     -20.734  10.263   7.280  1.00  0.62           C  
ATOM   2933  CZ  TYR A 186     -21.926   9.878   7.835  1.00  0.62           C  
ATOM   2934  OH  TYR A 186     -22.318   8.528   7.834  1.00  0.62           O  
ATOM   2935  H   TYR A 186     -22.125  14.907  10.062  1.00  0.62           H  
ATOM   2936  HA  TYR A 186     -19.425  13.898   9.356  1.00  0.62           H  
ATOM   2937 1HB  TYR A 186     -21.849  14.465   7.661  1.00  0.62           H  
ATOM   2938 2HB  TYR A 186     -20.276  14.144   7.034  1.00  0.62           H  
ATOM   2939  HD1 TYR A 186     -23.091  12.879   8.831  1.00  0.62           H  
ATOM   2940  HD2 TYR A 186     -19.449  11.904   6.835  1.00  0.62           H  
ATOM   2941  HE1 TYR A 186     -23.666  10.567   8.829  1.00  0.62           H  
ATOM   2942  HE2 TYR A 186     -20.069   9.527   6.839  1.00  0.62           H  
ATOM   2943  HH  TYR A 186     -21.551   7.974   7.652  1.00  0.62           H  
ATOM   2944  N   ARG A 187     -18.771  16.072   8.006  1.00  0.61           N  
ATOM   2945  CA  ARG A 187     -18.304  17.394   7.576  1.00  0.61           C  
ATOM   2946  C   ARG A 187     -17.847  17.393   6.116  1.00  0.61           C  
ATOM   2947  O   ARG A 187     -17.395  16.373   5.592  1.00  0.61           O  
ATOM   2948  CB  ARG A 187     -17.147  17.879   8.429  1.00  0.61           C  
ATOM   2949  CG  ARG A 187     -15.852  17.072   8.325  1.00  0.61           C  
ATOM   2950  CD  ARG A 187     -14.796  17.651   9.214  1.00  0.61           C  
ATOM   2951  NE  ARG A 187     -13.513  16.956   9.115  1.00  0.61           N  
ATOM   2952  CZ  ARG A 187     -12.409  17.278   9.820  1.00  0.61           C  
ATOM   2953  NH1 ARG A 187     -12.425  18.277  10.679  1.00  0.61           N  
ATOM   2954  NH2 ARG A 187     -11.311  16.576   9.631  1.00  0.61           N  
ATOM   2955  H   ARG A 187     -18.320  15.233   7.653  1.00  0.61           H  
ATOM   2956  HA  ARG A 187     -19.123  18.103   7.682  1.00  0.61           H  
ATOM   2957 1HB  ARG A 187     -16.905  18.903   8.149  1.00  0.61           H  
ATOM   2958 2HB  ARG A 187     -17.444  17.890   9.467  1.00  0.61           H  
ATOM   2959 1HG  ARG A 187     -16.035  16.035   8.626  1.00  0.61           H  
ATOM   2960 2HG  ARG A 187     -15.489  17.095   7.293  1.00  0.61           H  
ATOM   2961 1HD  ARG A 187     -14.637  18.692   8.938  1.00  0.61           H  
ATOM   2962 2HD  ARG A 187     -15.129  17.600  10.247  1.00  0.61           H  
ATOM   2963  HE  ARG A 187     -13.419  16.160   8.465  1.00  0.61           H  
ATOM   2964 1HH1 ARG A 187     -13.269  18.811  10.815  1.00  0.61           H  
ATOM   2965 2HH1 ARG A 187     -11.591  18.507  11.198  1.00  0.61           H  
ATOM   2966 1HH2 ARG A 187     -11.339  15.803   8.948  1.00  0.61           H  
ATOM   2967 2HH2 ARG A 187     -10.470  16.787  10.138  1.00  0.61           H  
ATOM   2968  N   TRP A 188     -17.907  18.550   5.454  1.00  0.60           N  
ATOM   2969  CA  TRP A 188     -17.382  18.600   4.090  1.00  0.60           C  
ATOM   2970  C   TRP A 188     -15.862  18.690   4.151  1.00  0.60           C  
ATOM   2971  O   TRP A 188     -15.320  19.439   4.965  1.00  0.60           O  
ATOM   2972  CB  TRP A 188     -17.898  19.822   3.288  1.00  0.60           C  
ATOM   2973  CG  TRP A 188     -19.370  19.812   2.920  1.00  0.60           C  
ATOM   2974  CD1 TRP A 188     -20.386  20.553   3.476  1.00  0.60           C  
ATOM   2975  CD2 TRP A 188     -19.986  18.994   1.915  1.00  0.60           C  
ATOM   2976  NE1 TRP A 188     -21.585  20.244   2.858  1.00  0.60           N  
ATOM   2977  CE2 TRP A 188     -21.360  19.289   1.924  1.00  0.60           C  
ATOM   2978  CE3 TRP A 188     -19.502  18.049   1.022  1.00  0.60           C  
ATOM   2979  CZ2 TRP A 188     -22.235  18.664   1.094  1.00  0.60           C  
ATOM   2980  CZ3 TRP A 188     -20.397  17.424   0.190  1.00  0.60           C  
ATOM   2981  CH2 TRP A 188     -21.741  17.726   0.241  1.00  0.60           C  
ATOM   2982  H   TRP A 188     -18.292  19.378   5.889  1.00  0.60           H  
ATOM   2983  HA  TRP A 188     -17.658  17.686   3.563  1.00  0.60           H  
ATOM   2984 1HB  TRP A 188     -17.707  20.727   3.864  1.00  0.60           H  
ATOM   2985 2HB  TRP A 188     -17.323  19.909   2.364  1.00  0.60           H  
ATOM   2986  HD1 TRP A 188     -20.268  21.280   4.276  1.00  0.60           H  
ATOM   2987  HE1 TRP A 188     -22.531  20.640   3.054  1.00  0.60           H  
ATOM   2988  HE3 TRP A 188     -18.437  17.799   0.990  1.00  0.60           H  
ATOM   2989  HZ2 TRP A 188     -23.282  18.893   1.105  1.00  0.60           H  
ATOM   2990  HZ3 TRP A 188     -20.017  16.668  -0.507  1.00  0.60           H  
ATOM   2991  HH2 TRP A 188     -22.427  17.205  -0.423  1.00  0.60           H  
ATOM   2992  N   LYS A 189     -15.176  17.969   3.268  1.00  0.61           N  
ATOM   2993  CA  LYS A 189     -13.721  18.067   3.164  1.00  0.61           C  
ATOM   2994  C   LYS A 189     -13.294  19.110   2.137  1.00  0.61           C  
ATOM   2995  O   LYS A 189     -12.118  19.466   2.051  1.00  0.61           O  
ATOM   2996  CB  LYS A 189     -13.116  16.715   2.780  1.00  0.61           C  
ATOM   2997  CG  LYS A 189     -13.234  15.626   3.835  1.00  0.61           C  
ATOM   2998  CD  LYS A 189     -12.495  14.341   3.401  1.00  0.61           C  
ATOM   2999  CE  LYS A 189     -13.344  13.620   2.389  1.00  0.61           C  
ATOM   3000  NZ  LYS A 189     -12.887  12.242   2.042  1.00  0.61           N  
ATOM   3001  H   LYS A 189     -15.663  17.316   2.653  1.00  0.61           H  
ATOM   3002  HA  LYS A 189     -13.321  18.365   4.133  1.00  0.61           H  
ATOM   3003 1HB  LYS A 189     -13.597  16.350   1.869  1.00  0.61           H  
ATOM   3004 2HB  LYS A 189     -12.066  16.846   2.557  1.00  0.61           H  
ATOM   3005 1HG  LYS A 189     -12.822  15.976   4.785  1.00  0.61           H  
ATOM   3006 2HG  LYS A 189     -14.292  15.396   3.980  1.00  0.61           H  
ATOM   3007 1HD  LYS A 189     -11.541  14.615   2.943  1.00  0.61           H  
ATOM   3008 2HD  LYS A 189     -12.296  13.697   4.255  1.00  0.61           H  
ATOM   3009 1HE  LYS A 189     -14.353  13.556   2.788  1.00  0.61           H  
ATOM   3010 2HE  LYS A 189     -13.353  14.221   1.492  1.00  0.61           H  
ATOM   3011 1HZ  LYS A 189     -13.571  11.855   1.344  1.00  0.61           H  
ATOM   3012 2HZ  LYS A 189     -11.961  12.257   1.646  1.00  0.61           H  
ATOM   3013 3HZ  LYS A 189     -12.892  11.666   2.870  1.00  0.61           H  
ATOM   3014  N   ILE A 190     -14.255  19.590   1.354  1.00  0.61           N  
ATOM   3015  CA  ILE A 190     -13.951  20.477   0.241  1.00  0.61           C  
ATOM   3016  C   ILE A 190     -14.560  21.855   0.384  1.00  0.61           C  
ATOM   3017  O   ILE A 190     -15.740  22.010   0.720  1.00  0.61           O  
ATOM   3018  CB  ILE A 190     -14.385  19.847  -1.084  1.00  0.61           C  
ATOM   3019  CG1 ILE A 190     -13.653  18.549  -1.222  1.00  0.61           C  
ATOM   3020  CG2 ILE A 190     -14.113  20.764  -2.270  1.00  0.61           C  
ATOM   3021  CD1 ILE A 190     -13.978  17.854  -2.408  1.00  0.61           C  
ATOM   3022  H   ILE A 190     -15.203  19.290   1.513  1.00  0.61           H  
ATOM   3023  HA  ILE A 190     -12.872  20.601   0.202  1.00  0.61           H  
ATOM   3024  HB  ILE A 190     -15.451  19.621  -1.042  1.00  0.61           H  
ATOM   3025 1HG1 ILE A 190     -12.627  18.723  -1.189  1.00  0.61           H  
ATOM   3026 2HG1 ILE A 190     -13.915  17.903  -0.390  1.00  0.61           H  
ATOM   3027 1HG2 ILE A 190     -14.424  20.279  -3.187  1.00  0.61           H  
ATOM   3028 2HG2 ILE A 190     -14.668  21.688  -2.148  1.00  0.61           H  
ATOM   3029 3HG2 ILE A 190     -13.052  20.987  -2.331  1.00  0.61           H  
ATOM   3030 1HD1 ILE A 190     -13.418  16.930  -2.464  1.00  0.61           H  
ATOM   3031 2HD1 ILE A 190     -15.043  17.650  -2.465  1.00  0.61           H  
ATOM   3032 3HD1 ILE A 190     -13.692  18.484  -3.186  1.00  0.61           H  
ATOM   3033  N   ASN A 191     -13.756  22.881   0.138  1.00  0.62           N  
ATOM   3034  CA  ASN A 191     -14.288  24.222   0.306  1.00  0.62           C  
ATOM   3035  C   ASN A 191     -15.175  24.621  -0.871  1.00  0.62           C  
ATOM   3036  O   ASN A 191     -14.772  25.354  -1.787  1.00  0.62           O  
ATOM   3037  CB  ASN A 191     -13.183  25.218   0.501  1.00  0.62           C  
ATOM   3038  CG  ASN A 191     -13.675  26.549   0.897  1.00  0.62           C  
ATOM   3039  OD1 ASN A 191     -14.753  26.946   0.451  1.00  0.62           O  
ATOM   3040  ND2 ASN A 191     -12.936  27.243   1.724  1.00  0.62           N  
ATOM   3041  H   ASN A 191     -12.792  22.705  -0.163  1.00  0.62           H  
ATOM   3042  HA  ASN A 191     -14.912  24.233   1.201  1.00  0.62           H  
ATOM   3043 1HB  ASN A 191     -12.465  24.861   1.214  1.00  0.62           H  
ATOM   3044 2HB  ASN A 191     -12.678  25.345  -0.436  1.00  0.62           H  
ATOM   3045 1HD2 ASN A 191     -13.234  28.150   2.025  1.00  0.62           H  
ATOM   3046 2HD2 ASN A 191     -12.076  26.864   2.062  1.00  0.62           H  
ATOM   3047  N   ILE A 192     -16.441  24.248  -0.739  1.00  0.62           N  
ATOM   3048  CA  ILE A 192     -17.468  24.442  -1.754  1.00  0.62           C  
ATOM   3049  C   ILE A 192     -17.587  25.920  -2.094  1.00  0.62           C  
ATOM   3050  O   ILE A 192     -17.718  26.290  -3.263  1.00  0.62           O  
ATOM   3051  CB  ILE A 192     -18.825  23.967  -1.213  1.00  0.62           C  
ATOM   3052  CG1 ILE A 192     -18.844  22.469  -1.017  1.00  0.62           C  
ATOM   3053  CG2 ILE A 192     -19.938  24.323  -2.201  1.00  0.62           C  
ATOM   3054  CD1 ILE A 192     -20.003  22.024  -0.192  1.00  0.62           C  
ATOM   3055  H   ILE A 192     -16.641  23.667   0.076  1.00  0.62           H  
ATOM   3056  HA  ILE A 192     -17.199  23.887  -2.647  1.00  0.62           H  
ATOM   3057  HB  ILE A 192     -19.025  24.442  -0.252  1.00  0.62           H  
ATOM   3058 1HG1 ILE A 192     -18.936  21.995  -1.974  1.00  0.62           H  
ATOM   3059 2HG1 ILE A 192     -17.920  22.139  -0.544  1.00  0.62           H  
ATOM   3060 1HG2 ILE A 192     -20.877  23.975  -1.793  1.00  0.62           H  
ATOM   3061 2HG2 ILE A 192     -19.974  25.406  -2.344  1.00  0.62           H  
ATOM   3062 3HG2 ILE A 192     -19.763  23.838  -3.156  1.00  0.62           H  
ATOM   3063 1HD1 ILE A 192     -19.981  20.948  -0.107  1.00  0.62           H  
ATOM   3064 2HD1 ILE A 192     -19.937  22.468   0.800  1.00  0.62           H  
ATOM   3065 3HD1 ILE A 192     -20.926  22.341  -0.658  1.00  0.62           H  
ATOM   3066  N   ASP A 193     -17.551  26.762  -1.064  1.00  0.63           N  
ATOM   3067  CA  ASP A 193     -17.653  28.206  -1.227  1.00  0.63           C  
ATOM   3068  C   ASP A 193     -16.517  28.773  -2.090  1.00  0.63           C  
ATOM   3069  O   ASP A 193     -16.712  29.748  -2.820  1.00  0.63           O  
ATOM   3070  CB  ASP A 193     -17.629  28.903   0.139  1.00  0.63           C  
ATOM   3071  CG  ASP A 193     -18.905  28.695   0.980  1.00  0.63           C  
ATOM   3072  OD1 ASP A 193     -19.894  28.243   0.451  1.00  0.63           O  
ATOM   3073  OD2 ASP A 193     -18.869  29.000   2.149  1.00  0.63           O  
ATOM   3074  H   ASP A 193     -17.428  26.379  -0.137  1.00  0.63           H  
ATOM   3075  HA  ASP A 193     -18.600  28.430  -1.720  1.00  0.63           H  
ATOM   3076 1HB  ASP A 193     -16.777  28.544   0.712  1.00  0.63           H  
ATOM   3077 2HB  ASP A 193     -17.485  29.973  -0.009  1.00  0.63           H  
ATOM   3078  N   SER A 194     -15.305  28.202  -2.013  1.00  0.64           N  
ATOM   3079  CA  SER A 194     -14.232  28.790  -2.802  1.00  0.64           C  
ATOM   3080  C   SER A 194     -14.380  28.350  -4.235  1.00  0.64           C  
ATOM   3081  O   SER A 194     -13.984  29.067  -5.157  1.00  0.64           O  
ATOM   3082  CB  SER A 194     -12.876  28.374  -2.293  1.00  0.64           C  
ATOM   3083  OG  SER A 194     -12.642  27.003  -2.527  1.00  0.64           O  
ATOM   3084  H   SER A 194     -15.137  27.363  -1.458  1.00  0.64           H  
ATOM   3085  HA  SER A 194     -14.310  29.873  -2.757  1.00  0.64           H  
ATOM   3086 1HB  SER A 194     -12.100  28.968  -2.773  1.00  0.64           H  
ATOM   3087 2HB  SER A 194     -12.824  28.575  -1.224  1.00  0.64           H  
ATOM   3088  HG  SER A 194     -13.486  26.531  -2.322  1.00  0.64           H  
ATOM   3089  N   ILE A 195     -15.004  27.192  -4.424  1.00  0.64           N  
ATOM   3090  CA  ILE A 195     -15.261  26.689  -5.753  1.00  0.64           C  
ATOM   3091  C   ILE A 195     -16.308  27.548  -6.422  1.00  0.64           C  
ATOM   3092  O   ILE A 195     -16.155  27.926  -7.576  1.00  0.64           O  
ATOM   3093  CB  ILE A 195     -15.660  25.218  -5.723  1.00  0.64           C  
ATOM   3094  CG1 ILE A 195     -14.436  24.402  -5.280  1.00  0.64           C  
ATOM   3095  CG2 ILE A 195     -16.199  24.807  -7.070  1.00  0.64           C  
ATOM   3096  CD1 ILE A 195     -14.741  22.998  -4.945  1.00  0.64           C  
ATOM   3097  H   ILE A 195     -15.279  26.640  -3.611  1.00  0.64           H  
ATOM   3098  HA  ILE A 195     -14.343  26.766  -6.332  1.00  0.64           H  
ATOM   3099  HB  ILE A 195     -16.429  25.061  -4.978  1.00  0.64           H  
ATOM   3100 1HG1 ILE A 195     -13.695  24.419  -6.075  1.00  0.64           H  
ATOM   3101 2HG1 ILE A 195     -14.003  24.874  -4.393  1.00  0.64           H  
ATOM   3102 1HG2 ILE A 195     -16.479  23.765  -7.041  1.00  0.64           H  
ATOM   3103 2HG2 ILE A 195     -17.071  25.411  -7.308  1.00  0.64           H  
ATOM   3104 3HG2 ILE A 195     -15.443  24.958  -7.827  1.00  0.64           H  
ATOM   3105 1HD1 ILE A 195     -13.839  22.497  -4.634  1.00  0.64           H  
ATOM   3106 2HD1 ILE A 195     -15.454  22.988  -4.132  1.00  0.64           H  
ATOM   3107 3HD1 ILE A 195     -15.156  22.492  -5.811  1.00  0.64           H  
ATOM   3108  N   GLU A 196     -17.369  27.872  -5.687  1.00  0.65           N  
ATOM   3109  CA  GLU A 196     -18.409  28.726  -6.230  1.00  0.65           C  
ATOM   3110  C   GLU A 196     -17.849  30.096  -6.598  1.00  0.65           C  
ATOM   3111  O   GLU A 196     -18.026  30.556  -7.727  1.00  0.65           O  
ATOM   3112  CB  GLU A 196     -19.558  28.879  -5.227  1.00  0.65           C  
ATOM   3113  CG  GLU A 196     -20.765  29.701  -5.747  1.00  0.65           C  
ATOM   3114  CD  GLU A 196     -21.904  29.803  -4.730  1.00  0.65           C  
ATOM   3115  OE1 GLU A 196     -21.653  30.224  -3.628  1.00  0.65           O  
ATOM   3116  OE2 GLU A 196     -23.037  29.452  -5.027  1.00  0.65           O  
ATOM   3117  H   GLU A 196     -17.454  27.498  -4.741  1.00  0.65           H  
ATOM   3118  HA  GLU A 196     -18.783  28.277  -7.141  1.00  0.65           H  
ATOM   3119 1HB  GLU A 196     -19.903  27.895  -4.921  1.00  0.65           H  
ATOM   3120 2HB  GLU A 196     -19.182  29.374  -4.328  1.00  0.65           H  
ATOM   3121 1HG  GLU A 196     -20.420  30.705  -5.992  1.00  0.65           H  
ATOM   3122 2HG  GLU A 196     -21.137  29.241  -6.662  1.00  0.65           H  
ATOM   3123  N   LYS A 197     -17.080  30.716  -5.694  1.00  0.67           N  
ATOM   3124  CA  LYS A 197     -16.515  32.033  -5.988  1.00  0.67           C  
ATOM   3125  C   LYS A 197     -15.602  31.996  -7.212  1.00  0.67           C  
ATOM   3126  O   LYS A 197     -15.577  32.939  -8.008  1.00  0.67           O  
ATOM   3127  CB  LYS A 197     -15.726  32.577  -4.792  1.00  0.67           C  
ATOM   3128  CG  LYS A 197     -16.570  33.019  -3.588  1.00  0.67           C  
ATOM   3129  CD  LYS A 197     -15.701  33.743  -2.551  1.00  0.67           C  
ATOM   3130  CE  LYS A 197     -14.704  32.783  -1.901  1.00  0.67           C  
ATOM   3131  NZ  LYS A 197     -13.877  33.435  -0.847  1.00  0.67           N  
ATOM   3132  H   LYS A 197     -16.928  30.298  -4.774  1.00  0.67           H  
ATOM   3133  HA  LYS A 197     -17.335  32.716  -6.204  1.00  0.67           H  
ATOM   3134 1HB  LYS A 197     -15.040  31.801  -4.443  1.00  0.67           H  
ATOM   3135 2HB  LYS A 197     -15.121  33.424  -5.113  1.00  0.67           H  
ATOM   3136 1HG  LYS A 197     -17.354  33.695  -3.927  1.00  0.67           H  
ATOM   3137 2HG  LYS A 197     -17.040  32.157  -3.128  1.00  0.67           H  
ATOM   3138 1HD  LYS A 197     -15.153  34.551  -3.034  1.00  0.67           H  
ATOM   3139 2HD  LYS A 197     -16.339  34.168  -1.777  1.00  0.67           H  
ATOM   3140 1HE  LYS A 197     -15.248  31.947  -1.457  1.00  0.67           H  
ATOM   3141 2HE  LYS A 197     -14.038  32.398  -2.673  1.00  0.67           H  
ATOM   3142 1HZ  LYS A 197     -13.216  32.738  -0.471  1.00  0.67           H  
ATOM   3143 2HZ  LYS A 197     -13.341  34.193  -1.235  1.00  0.67           H  
ATOM   3144 3HZ  LYS A 197     -14.452  33.782  -0.105  1.00  0.67           H  
ATOM   3145  N   ASN A 198     -14.876  30.893  -7.378  1.00  0.68           N  
ATOM   3146  CA  ASN A 198     -13.967  30.720  -8.491  1.00  0.68           C  
ATOM   3147  C   ASN A 198     -14.502  29.827  -9.599  1.00  0.68           C  
ATOM   3148  O   ASN A 198     -13.720  29.450 -10.475  1.00  0.68           O  
ATOM   3149  CB  ASN A 198     -12.648  30.143  -8.007  1.00  0.68           C  
ATOM   3150  CG  ASN A 198     -11.844  31.100  -7.190  1.00  0.68           C  
ATOM   3151  OD1 ASN A 198     -11.177  31.989  -7.738  1.00  0.68           O  
ATOM   3152  ND2 ASN A 198     -11.895  30.951  -5.893  1.00  0.68           N  
ATOM   3153  H   ASN A 198     -14.912  30.150  -6.679  1.00  0.68           H  
ATOM   3154  HA  ASN A 198     -13.779  31.700  -8.930  1.00  0.68           H  
ATOM   3155 1HB  ASN A 198     -12.846  29.247  -7.414  1.00  0.68           H  
ATOM   3156 2HB  ASN A 198     -12.054  29.831  -8.864  1.00  0.68           H  
ATOM   3157 1HD2 ASN A 198     -11.384  31.572  -5.295  1.00  0.68           H  
ATOM   3158 2HD2 ASN A 198     -12.479  30.215  -5.496  1.00  0.68           H  
ATOM   3159  N   ILE A 199     -15.804  29.510  -9.632  1.00  0.69           N  
ATOM   3160  CA  ILE A 199     -16.259  28.578 -10.666  1.00  0.69           C  
ATOM   3161  C   ILE A 199     -16.042  29.152 -12.054  1.00  0.69           C  
ATOM   3162  O   ILE A 199     -15.773  28.425 -13.008  1.00  0.69           O  
ATOM   3163  CB  ILE A 199     -17.729  28.134 -10.482  1.00  0.69           C  
ATOM   3164  CG1 ILE A 199     -17.979  26.887 -11.366  1.00  0.69           C  
ATOM   3165  CG2 ILE A 199     -18.721  29.246 -10.829  1.00  0.69           C  
ATOM   3166  CD1 ILE A 199     -17.140  25.670 -10.942  1.00  0.69           C  
ATOM   3167  H   ILE A 199     -16.458  29.855  -8.926  1.00  0.69           H  
ATOM   3168  HA  ILE A 199     -15.668  27.677 -10.577  1.00  0.69           H  
ATOM   3169  HB  ILE A 199     -17.878  27.843  -9.446  1.00  0.69           H  
ATOM   3170 1HG1 ILE A 199     -19.035  26.617 -11.312  1.00  0.69           H  
ATOM   3171 2HG1 ILE A 199     -17.736  27.133 -12.399  1.00  0.69           H  
ATOM   3172 1HG2 ILE A 199     -19.735  28.883 -10.670  1.00  0.69           H  
ATOM   3173 2HG2 ILE A 199     -18.538  30.106 -10.186  1.00  0.69           H  
ATOM   3174 3HG2 ILE A 199     -18.607  29.538 -11.869  1.00  0.69           H  
ATOM   3175 1HD1 ILE A 199     -17.350  24.828 -11.600  1.00  0.69           H  
ATOM   3176 2HD1 ILE A 199     -16.085  25.915 -11.006  1.00  0.69           H  
ATOM   3177 3HD1 ILE A 199     -17.380  25.396  -9.920  1.00  0.69           H  
ATOM   3178  N   ILE A 200     -16.100  30.471 -12.177  1.00  0.69           N  
ATOM   3179  CA  ILE A 200     -15.863  31.084 -13.461  1.00  0.69           C  
ATOM   3180  C   ILE A 200     -14.423  30.849 -13.903  1.00  0.69           C  
ATOM   3181  O   ILE A 200     -14.185  30.494 -15.054  1.00  0.69           O  
ATOM   3182  CB  ILE A 200     -16.178  32.581 -13.428  1.00  0.69           C  
ATOM   3183  CG1 ILE A 200     -17.684  32.766 -13.226  1.00  0.69           C  
ATOM   3184  CG2 ILE A 200     -15.715  33.237 -14.721  1.00  0.69           C  
ATOM   3185  CD1 ILE A 200     -18.085  34.174 -12.909  1.00  0.69           C  
ATOM   3186  H   ILE A 200     -16.319  31.033 -11.366  1.00  0.69           H  
ATOM   3187  HA  ILE A 200     -16.522  30.617 -14.193  1.00  0.69           H  
ATOM   3188  HB  ILE A 200     -15.668  33.043 -12.582  1.00  0.69           H  
ATOM   3189 1HG1 ILE A 200     -18.199  32.453 -14.127  1.00  0.69           H  
ATOM   3190 2HG1 ILE A 200     -18.007  32.126 -12.403  1.00  0.69           H  
ATOM   3191 1HG2 ILE A 200     -15.941  34.301 -14.691  1.00  0.69           H  
ATOM   3192 2HG2 ILE A 200     -14.638  33.098 -14.836  1.00  0.69           H  
ATOM   3193 3HG2 ILE A 200     -16.231  32.779 -15.565  1.00  0.69           H  
ATOM   3194 1HD1 ILE A 200     -19.166  34.223 -12.777  1.00  0.69           H  
ATOM   3195 2HD1 ILE A 200     -17.591  34.494 -11.989  1.00  0.69           H  
ATOM   3196 3HD1 ILE A 200     -17.790  34.828 -13.728  1.00  0.69           H  
ATOM   3197  N   ASN A 201     -13.459  31.040 -12.989  1.00  0.69           N  
ATOM   3198  CA  ASN A 201     -12.050  30.834 -13.327  1.00  0.69           C  
ATOM   3199  C   ASN A 201     -11.775  29.353 -13.598  1.00  0.69           C  
ATOM   3200  O   ASN A 201     -11.082  29.000 -14.553  1.00  0.69           O  
ATOM   3201  CB  ASN A 201     -11.149  31.341 -12.215  1.00  0.69           C  
ATOM   3202  CG  ASN A 201     -11.113  32.845 -12.127  1.00  0.69           C  
ATOM   3203  OD1 ASN A 201     -11.444  33.557 -13.083  1.00  0.69           O  
ATOM   3204  ND2 ASN A 201     -10.707  33.350 -10.989  1.00  0.69           N  
ATOM   3205  H   ASN A 201     -13.712  31.311 -12.050  1.00  0.69           H  
ATOM   3206  HA  ASN A 201     -11.825  31.386 -14.240  1.00  0.69           H  
ATOM   3207 1HB  ASN A 201     -11.501  30.942 -11.257  1.00  0.69           H  
ATOM   3208 2HB  ASN A 201     -10.136  30.969 -12.367  1.00  0.69           H  
ATOM   3209 1HD2 ASN A 201     -10.660  34.342 -10.871  1.00  0.69           H  
ATOM   3210 2HD2 ASN A 201     -10.439  32.746 -10.234  1.00  0.69           H  
ATOM   3211  N   ILE A 202     -12.403  28.482 -12.814  1.00  0.69           N  
ATOM   3212  CA  ILE A 202     -12.252  27.035 -12.938  1.00  0.69           C  
ATOM   3213  C   ILE A 202     -12.703  26.576 -14.331  1.00  0.69           C  
ATOM   3214  O   ILE A 202     -12.100  25.687 -14.946  1.00  0.69           O  
ATOM   3215  CB  ILE A 202     -13.008  26.315 -11.806  1.00  0.69           C  
ATOM   3216  CG1 ILE A 202     -12.298  26.576 -10.448  1.00  0.69           C  
ATOM   3217  CG2 ILE A 202     -13.154  24.818 -12.069  1.00  0.69           C  
ATOM   3218  CD1 ILE A 202     -13.118  26.170  -9.228  1.00  0.69           C  
ATOM   3219  H   ILE A 202     -12.986  28.841 -12.058  1.00  0.69           H  
ATOM   3220  HA  ILE A 202     -11.201  26.798 -12.812  1.00  0.69           H  
ATOM   3221  HB  ILE A 202     -13.989  26.747 -11.742  1.00  0.69           H  
ATOM   3222 1HG1 ILE A 202     -11.360  26.013 -10.433  1.00  0.69           H  
ATOM   3223 2HG1 ILE A 202     -12.058  27.633 -10.369  1.00  0.69           H  
ATOM   3224 1HG2 ILE A 202     -13.718  24.369 -11.259  1.00  0.69           H  
ATOM   3225 2HG2 ILE A 202     -13.685  24.663 -13.009  1.00  0.69           H  
ATOM   3226 3HG2 ILE A 202     -12.174  24.356 -12.123  1.00  0.69           H  
ATOM   3227 1HD1 ILE A 202     -12.547  26.377  -8.323  1.00  0.69           H  
ATOM   3228 2HD1 ILE A 202     -14.048  26.734  -9.198  1.00  0.69           H  
ATOM   3229 3HD1 ILE A 202     -13.338  25.115  -9.282  1.00  0.69           H  
ATOM   3230  N   MET A 203     -13.787  27.167 -14.810  1.00  0.69           N  
ATOM   3231  CA  MET A 203     -14.348  26.881 -16.118  1.00  0.69           C  
ATOM   3232  C   MET A 203     -13.855  27.815 -17.266  1.00  0.69           C  
ATOM   3233  O   MET A 203     -14.391  27.751 -18.377  1.00  0.69           O  
ATOM   3234  CB  MET A 203     -15.859  26.912 -15.979  1.00  0.69           C  
ATOM   3235  CG  MET A 203     -16.409  25.839 -15.010  1.00  0.69           C  
ATOM   3236  SD  MET A 203     -16.044  24.159 -15.547  1.00  0.69           S  
ATOM   3237  CE  MET A 203     -17.125  23.988 -16.972  1.00  0.69           C  
ATOM   3238  H   MET A 203     -14.274  27.851 -14.228  1.00  0.69           H  
ATOM   3239  HA  MET A 203     -14.061  25.868 -16.385  1.00  0.69           H  
ATOM   3240 1HB  MET A 203     -16.164  27.893 -15.603  1.00  0.69           H  
ATOM   3241 2HB  MET A 203     -16.316  26.775 -16.945  1.00  0.69           H  
ATOM   3242 1HG  MET A 203     -15.952  25.990 -14.031  1.00  0.69           H  
ATOM   3243 2HG  MET A 203     -17.484  25.939 -14.887  1.00  0.69           H  
ATOM   3244 1HE  MET A 203     -16.999  23.000 -17.417  1.00  0.69           H  
ATOM   3245 2HE  MET A 203     -18.157  24.123 -16.674  1.00  0.69           H  
ATOM   3246 3HE  MET A 203     -16.872  24.736 -17.684  1.00  0.69           H  
ATOM   3247  N   SER A 204     -12.818  28.650 -17.031  1.00  0.70           N  
ATOM   3248  CA  SER A 204     -12.322  29.574 -18.071  1.00  0.70           C  
ATOM   3249  C   SER A 204     -11.307  28.997 -19.055  1.00  0.70           C  
ATOM   3250  O   SER A 204     -10.920  29.680 -20.004  1.00  0.70           O  
ATOM   3251  CB  SER A 204     -11.704  30.825 -17.472  1.00  0.70           C  
ATOM   3252  OG  SER A 204     -12.658  31.637 -16.848  1.00  0.70           O  
ATOM   3253  H   SER A 204     -12.367  28.677 -16.115  1.00  0.70           H  
ATOM   3254  HA  SER A 204     -13.186  29.892 -18.647  1.00  0.70           H  
ATOM   3255 1HB  SER A 204     -10.947  30.530 -16.744  1.00  0.70           H  
ATOM   3256 2HB  SER A 204     -11.200  31.387 -18.254  1.00  0.70           H  
ATOM   3257  HG  SER A 204     -13.101  31.085 -16.187  1.00  0.70           H  
ATOM   3258  N   GLY A 205     -10.861  27.770 -18.831  1.00  0.74           N  
ATOM   3259  CA  GLY A 205      -9.886  27.135 -19.719  1.00  0.74           C  
ATOM   3260  C   GLY A 205      -8.448  27.485 -19.377  1.00  0.74           C  
ATOM   3261  O   GLY A 205      -8.180  28.139 -18.368  1.00  0.74           O  
ATOM   3262  H   GLY A 205     -11.216  27.277 -18.030  1.00  0.74           H  
ATOM   3263 1HA  GLY A 205     -10.018  26.057 -19.707  1.00  0.74           H  
ATOM   3264 2HA  GLY A 205     -10.086  27.450 -20.739  1.00  0.74           H  
ATOM   3265  N   ILE A 206      -7.519  27.015 -20.209  1.00  0.79           N  
ATOM   3266  CA  ILE A 206      -6.108  27.258 -19.980  1.00  0.79           C  
ATOM   3267  C   ILE A 206      -5.515  28.046 -21.128  1.00  0.79           C  
ATOM   3268  O   ILE A 206      -4.387  28.527 -21.043  1.00  0.79           O  
ATOM   3269  CB  ILE A 206      -5.340  25.945 -19.799  1.00  0.79           C  
ATOM   3270  CG1 ILE A 206      -5.494  25.022 -21.012  1.00  0.79           C  
ATOM   3271  CG2 ILE A 206      -5.857  25.222 -18.554  1.00  0.79           C  
ATOM   3272  CD1 ILE A 206      -4.554  25.308 -22.185  1.00  0.79           C  
ATOM   3273  H   ILE A 206      -7.818  26.488 -21.020  1.00  0.79           H  
ATOM   3274  HA  ILE A 206      -6.005  27.846 -19.078  1.00  0.79           H  
ATOM   3275  HB  ILE A 206      -4.279  26.160 -19.673  1.00  0.79           H  
ATOM   3276 1HG1 ILE A 206      -5.342  24.024 -20.698  1.00  0.79           H  
ATOM   3277 2HG1 ILE A 206      -6.503  25.120 -21.369  1.00  0.79           H  
ATOM   3278 1HG2 ILE A 206      -5.305  24.315 -18.419  1.00  0.79           H  
ATOM   3279 2HG2 ILE A 206      -5.739  25.842 -17.672  1.00  0.79           H  
ATOM   3280 3HG2 ILE A 206      -6.901  24.988 -18.684  1.00  0.79           H  
ATOM   3281 1HD1 ILE A 206      -4.747  24.604 -22.983  1.00  0.79           H  
ATOM   3282 2HD1 ILE A 206      -4.695  26.303 -22.557  1.00  0.79           H  
ATOM   3283 3HD1 ILE A 206      -3.522  25.195 -21.853  1.00  0.79           H  
ATOM   3284  N   THR A 207      -6.317  28.295 -22.168  1.00  0.85           N  
ATOM   3285  CA  THR A 207      -5.819  29.050 -23.319  1.00  0.85           C  
ATOM   3286  C   THR A 207      -5.469  30.479 -22.930  1.00  0.85           C  
ATOM   3287  O   THR A 207      -4.636  31.124 -23.566  1.00  0.85           O  
ATOM   3288  CB  THR A 207      -6.836  29.067 -24.473  1.00  0.85           C  
ATOM   3289  OG1 THR A 207      -8.071  29.634 -24.025  1.00  0.85           O  
ATOM   3290  CG2 THR A 207      -7.060  27.690 -24.978  1.00  0.85           C  
ATOM   3291  H   THR A 207      -7.242  27.867 -22.192  1.00  0.85           H  
ATOM   3292  HA  THR A 207      -4.911  28.567 -23.681  1.00  0.85           H  
ATOM   3293  HB  THR A 207      -6.446  29.679 -25.285  1.00  0.85           H  
ATOM   3294  HG1 THR A 207      -7.922  30.545 -23.757  1.00  0.85           H  
ATOM   3295 1HG2 THR A 207      -7.762  27.717 -25.792  1.00  0.85           H  
ATOM   3296 2HG2 THR A 207      -6.130  27.301 -25.313  1.00  0.85           H  
ATOM   3297 3HG2 THR A 207      -7.433  27.082 -24.202  1.00  0.85           H  
ATOM   3298  N   GLY A 208      -6.053  30.952 -21.831  1.00  0.91           N  
ATOM   3299  CA  GLY A 208      -5.787  32.284 -21.304  1.00  0.91           C  
ATOM   3300  C   GLY A 208      -4.309  32.486 -20.930  1.00  0.91           C  
ATOM   3301  O   GLY A 208      -3.849  33.622 -20.822  1.00  0.91           O  
ATOM   3302  H   GLY A 208      -6.719  30.358 -21.356  1.00  0.91           H  
ATOM   3303 1HA  GLY A 208      -6.080  33.029 -22.043  1.00  0.91           H  
ATOM   3304 2HA  GLY A 208      -6.408  32.449 -20.425  1.00  0.91           H  
ATOM   3305  N   ILE A 209      -3.564  31.389 -20.716  1.00  0.94           N  
ATOM   3306  CA  ILE A 209      -2.143  31.478 -20.386  1.00  0.94           C  
ATOM   3307  C   ILE A 209      -1.320  32.014 -21.578  1.00  0.94           C  
ATOM   3308  O   ILE A 209      -0.211  32.515 -21.396  1.00  0.94           O  
ATOM   3309  CB  ILE A 209      -1.568  30.115 -19.938  1.00  0.94           C  
ATOM   3310  CG1 ILE A 209      -0.295  30.350 -19.145  1.00  0.94           C  
ATOM   3311  CG2 ILE A 209      -1.248  29.230 -21.090  1.00  0.94           C  
ATOM   3312  CD1 ILE A 209       0.254  29.111 -18.503  1.00  0.94           C  
ATOM   3313  H   ILE A 209      -3.978  30.462 -20.812  1.00  0.94           H  
ATOM   3314  HA  ILE A 209      -2.030  32.175 -19.557  1.00  0.94           H  
ATOM   3315  HB  ILE A 209      -2.290  29.615 -19.308  1.00  0.94           H  
ATOM   3316 1HG1 ILE A 209       0.454  30.776 -19.799  1.00  0.94           H  
ATOM   3317 2HG1 ILE A 209      -0.512  31.070 -18.359  1.00  0.94           H  
ATOM   3318 1HG2 ILE A 209      -0.854  28.288 -20.722  1.00  0.94           H  
ATOM   3319 2HG2 ILE A 209      -2.131  29.043 -21.684  1.00  0.94           H  
ATOM   3320 3HG2 ILE A 209      -0.516  29.714 -21.671  1.00  0.94           H  
ATOM   3321 1HD1 ILE A 209       1.150  29.362 -17.948  1.00  0.94           H  
ATOM   3322 2HD1 ILE A 209      -0.466  28.676 -17.844  1.00  0.94           H  
ATOM   3323 3HD1 ILE A 209       0.495  28.406 -19.269  1.00  0.94           H  
ATOM   3324  N   ASP A 210      -1.855  31.858 -22.804  1.00  0.94           N  
ATOM   3325  CA  ASP A 210      -1.236  32.260 -24.078  1.00  0.94           C  
ATOM   3326  C   ASP A 210       0.141  31.633 -24.350  1.00  0.94           C  
ATOM   3327  O   ASP A 210       1.032  32.285 -24.896  1.00  0.94           O  
ATOM   3328  CB  ASP A 210      -1.113  33.791 -24.139  1.00  0.94           C  
ATOM   3329  CG  ASP A 210      -0.918  34.362 -25.574  1.00  0.94           C  
ATOM   3330  OD1 ASP A 210      -1.373  33.748 -26.512  1.00  0.94           O  
ATOM   3331  OD2 ASP A 210      -0.331  35.417 -25.700  1.00  0.94           O  
ATOM   3332  H   ASP A 210      -2.793  31.467 -22.870  1.00  0.94           H  
ATOM   3333  HA  ASP A 210      -1.908  31.945 -24.877  1.00  0.94           H  
ATOM   3334 1HB  ASP A 210      -2.010  34.239 -23.706  1.00  0.94           H  
ATOM   3335 2HB  ASP A 210      -0.268  34.106 -23.525  1.00  0.94           H  
ATOM   3336  N   ILE A 211       0.296  30.359 -24.005  1.00  0.90           N  
ATOM   3337  CA  ILE A 211       1.527  29.619 -24.243  1.00  0.90           C  
ATOM   3338  C   ILE A 211       1.281  28.285 -24.967  1.00  0.90           C  
ATOM   3339  O   ILE A 211       0.619  27.416 -24.400  1.00  0.90           O  
ATOM   3340  CB  ILE A 211       2.250  29.283 -22.933  1.00  0.90           C  
ATOM   3341  CG1 ILE A 211       2.626  30.502 -22.143  1.00  0.90           C  
ATOM   3342  CG2 ILE A 211       3.446  28.454 -23.225  1.00  0.90           C  
ATOM   3343  CD1 ILE A 211       3.197  30.135 -20.782  1.00  0.90           C  
ATOM   3344  H   ILE A 211      -0.481  29.893 -23.560  1.00  0.90           H  
ATOM   3345  HA  ILE A 211       2.195  30.254 -24.810  1.00  0.90           H  
ATOM   3346  HB  ILE A 211       1.586  28.737 -22.313  1.00  0.90           H  
ATOM   3347 1HG1 ILE A 211       3.360  31.085 -22.695  1.00  0.90           H  
ATOM   3348 2HG1 ILE A 211       1.751  31.113 -21.987  1.00  0.90           H  
ATOM   3349 1HG2 ILE A 211       3.939  28.190 -22.306  1.00  0.90           H  
ATOM   3350 2HG2 ILE A 211       3.138  27.558 -23.731  1.00  0.90           H  
ATOM   3351 3HG2 ILE A 211       4.135  29.012 -23.857  1.00  0.90           H  
ATOM   3352 1HD1 ILE A 211       3.448  31.040 -20.233  1.00  0.90           H  
ATOM   3353 2HD1 ILE A 211       2.473  29.563 -20.223  1.00  0.90           H  
ATOM   3354 3HD1 ILE A 211       4.095  29.531 -20.914  1.00  0.90           H  
ATOM   3355  N   PRO A 212       1.749  28.103 -26.217  1.00  0.84           N  
ATOM   3356  CA  PRO A 212       1.690  26.854 -26.968  1.00  0.84           C  
ATOM   3357  C   PRO A 212       2.444  25.784 -26.199  1.00  0.84           C  
ATOM   3358  O   PRO A 212       3.470  26.080 -25.581  1.00  0.84           O  
ATOM   3359  CB  PRO A 212       2.398  27.201 -28.278  1.00  0.84           C  
ATOM   3360  CG  PRO A 212       2.246  28.707 -28.408  1.00  0.84           C  
ATOM   3361  CD  PRO A 212       2.305  29.234 -26.982  1.00  0.84           C  
ATOM   3362  HA  PRO A 212       0.640  26.558 -27.131  1.00  0.84           H  
ATOM   3363 1HB  PRO A 212       3.450  26.870 -28.233  1.00  0.84           H  
ATOM   3364 2HB  PRO A 212       1.930  26.650 -29.109  1.00  0.84           H  
ATOM   3365 1HG  PRO A 212       3.049  29.111 -29.044  1.00  0.84           H  
ATOM   3366 2HG  PRO A 212       1.294  28.949 -28.905  1.00  0.84           H  
ATOM   3367 1HD  PRO A 212       3.344  29.438 -26.681  1.00  0.84           H  
ATOM   3368 2HD  PRO A 212       1.654  30.125 -26.913  1.00  0.84           H  
ATOM   3369  N   VAL A 213       1.992  24.547 -26.271  1.00  0.77           N  
ATOM   3370  CA  VAL A 213       2.673  23.480 -25.556  1.00  0.77           C  
ATOM   3371  C   VAL A 213       3.311  22.468 -26.497  1.00  0.77           C  
ATOM   3372  O   VAL A 213       2.654  21.922 -27.376  1.00  0.77           O  
ATOM   3373  CB  VAL A 213       1.677  22.800 -24.620  1.00  0.77           C  
ATOM   3374  CG1 VAL A 213       2.333  21.660 -23.881  1.00  0.77           C  
ATOM   3375  CG2 VAL A 213       1.139  23.825 -23.679  1.00  0.77           C  
ATOM   3376  H   VAL A 213       1.144  24.334 -26.797  1.00  0.77           H  
ATOM   3377  HA  VAL A 213       3.460  23.923 -24.946  1.00  0.77           H  
ATOM   3378  HB  VAL A 213       0.865  22.399 -25.203  1.00  0.77           H  
ATOM   3379 1HG1 VAL A 213       1.623  21.185 -23.218  1.00  0.77           H  
ATOM   3380 2HG1 VAL A 213       2.672  20.940 -24.599  1.00  0.77           H  
ATOM   3381 3HG1 VAL A 213       3.170  22.041 -23.303  1.00  0.77           H  
ATOM   3382 1HG2 VAL A 213       0.418  23.372 -23.007  1.00  0.77           H  
ATOM   3383 2HG2 VAL A 213       1.954  24.225 -23.122  1.00  0.77           H  
ATOM   3384 3HG2 VAL A 213       0.652  24.627 -24.236  1.00  0.77           H  
ATOM   3385  N   HIS A 214       4.604  22.214 -26.294  1.00  0.70           N  
ATOM   3386  CA  HIS A 214       5.361  21.302 -27.149  1.00  0.70           C  
ATOM   3387  C   HIS A 214       5.686  19.982 -26.453  1.00  0.70           C  
ATOM   3388  O   HIS A 214       6.564  19.226 -26.867  1.00  0.70           O  
ATOM   3389  CB  HIS A 214       6.622  22.006 -27.630  1.00  0.70           C  
ATOM   3390  CG  HIS A 214       6.292  23.213 -28.475  1.00  0.70           C  
ATOM   3391  ND1 HIS A 214       5.826  23.109 -29.769  1.00  0.70           N  
ATOM   3392  CD2 HIS A 214       6.332  24.540 -28.196  1.00  0.70           C  
ATOM   3393  CE1 HIS A 214       5.602  24.319 -30.253  1.00  0.70           C  
ATOM   3394  NE2 HIS A 214       5.904  25.204 -29.321  1.00  0.70           N  
ATOM   3395  H   HIS A 214       5.082  22.695 -25.545  1.00  0.70           H  
ATOM   3396  HA  HIS A 214       4.768  21.058 -28.030  1.00  0.70           H  
ATOM   3397 1HB  HIS A 214       7.218  22.325 -26.776  1.00  0.70           H  
ATOM   3398 2HB  HIS A 214       7.224  21.317 -28.223  1.00  0.70           H  
ATOM   3399  HD1 HIS A 214       5.660  22.257 -30.272  1.00  0.70           H  
ATOM   3400  HD2 HIS A 214       6.619  25.103 -27.306  1.00  0.70           H  
ATOM   3401  HE1 HIS A 214       5.229  24.449 -31.268  1.00  0.70           H  
ATOM   3402  N   VAL A 215       4.957  19.728 -25.386  1.00  0.65           N  
ATOM   3403  CA  VAL A 215       5.023  18.490 -24.639  1.00  0.65           C  
ATOM   3404  C   VAL A 215       3.957  17.568 -25.241  1.00  0.65           C  
ATOM   3405  O   VAL A 215       2.806  17.993 -25.341  1.00  0.65           O  
ATOM   3406  CB  VAL A 215       4.729  18.733 -23.152  1.00  0.65           C  
ATOM   3407  CG1 VAL A 215       4.710  17.430 -22.403  1.00  0.65           C  
ATOM   3408  CG2 VAL A 215       5.805  19.656 -22.559  1.00  0.65           C  
ATOM   3409  H   VAL A 215       4.289  20.427 -25.111  1.00  0.65           H  
ATOM   3410  HA  VAL A 215       6.023  18.085 -24.717  1.00  0.65           H  
ATOM   3411  HB  VAL A 215       3.749  19.182 -23.050  1.00  0.65           H  
ATOM   3412 1HG1 VAL A 215       4.488  17.629 -21.373  1.00  0.65           H  
ATOM   3413 2HG1 VAL A 215       3.946  16.775 -22.816  1.00  0.65           H  
ATOM   3414 3HG1 VAL A 215       5.682  16.951 -22.482  1.00  0.65           H  
ATOM   3415 1HG2 VAL A 215       5.612  19.831 -21.507  1.00  0.65           H  
ATOM   3416 2HG2 VAL A 215       6.784  19.180 -22.660  1.00  0.65           H  
ATOM   3417 3HG2 VAL A 215       5.807  20.606 -23.087  1.00  0.65           H  
ATOM   3418  N   PRO A 216       4.284  16.339 -25.676  1.00  0.60           N  
ATOM   3419  CA  PRO A 216       3.346  15.396 -26.256  1.00  0.60           C  
ATOM   3420  C   PRO A 216       2.193  15.222 -25.312  1.00  0.60           C  
ATOM   3421  O   PRO A 216       2.396  15.181 -24.087  1.00  0.60           O  
ATOM   3422  CB  PRO A 216       4.168  14.121 -26.377  1.00  0.60           C  
ATOM   3423  CG  PRO A 216       5.595  14.625 -26.530  1.00  0.60           C  
ATOM   3424  CD  PRO A 216       5.678  15.855 -25.643  1.00  0.60           C  
ATOM   3425  HA  PRO A 216       3.002  15.759 -27.234  1.00  0.60           H  
ATOM   3426 1HB  PRO A 216       3.990  13.520 -25.513  1.00  0.60           H  
ATOM   3427 2HB  PRO A 216       3.823  13.540 -27.244  1.00  0.60           H  
ATOM   3428 1HG  PRO A 216       6.322  13.860 -26.248  1.00  0.60           H  
ATOM   3429 2HG  PRO A 216       5.788  14.868 -27.589  1.00  0.60           H  
ATOM   3430 1HD  PRO A 216       5.993  15.596 -24.617  1.00  0.60           H  
ATOM   3431 2HD  PRO A 216       6.362  16.561 -26.141  1.00  0.60           H  
ATOM   3432  N   ALA A 217       0.993  15.098 -25.860  1.00  0.57           N  
ATOM   3433  CA  ALA A 217      -0.136  15.004 -24.960  1.00  0.57           C  
ATOM   3434  C   ALA A 217      -1.179  14.015 -25.420  1.00  0.57           C  
ATOM   3435  O   ALA A 217      -1.355  13.769 -26.607  1.00  0.57           O  
ATOM   3436  CB  ALA A 217      -0.765  16.374 -24.790  1.00  0.57           C  
ATOM   3437  H   ALA A 217       0.874  15.093 -26.878  1.00  0.57           H  
ATOM   3438  HA  ALA A 217       0.232  14.681 -24.004  1.00  0.57           H  
ATOM   3439 1HB  ALA A 217      -1.585  16.303 -24.070  1.00  0.57           H  
ATOM   3440 2HB  ALA A 217      -0.012  17.072 -24.418  1.00  0.57           H  
ATOM   3441 3HB  ALA A 217      -1.141  16.722 -25.746  1.00  0.57           H  
ATOM   3442  N   LEU A 218      -1.858  13.449 -24.452  1.00  0.55           N  
ATOM   3443  CA  LEU A 218      -2.946  12.531 -24.685  1.00  0.55           C  
ATOM   3444  C   LEU A 218      -4.205  13.075 -24.073  1.00  0.55           C  
ATOM   3445  O   LEU A 218      -4.237  13.397 -22.886  1.00  0.55           O  
ATOM   3446  CB  LEU A 218      -2.627  11.181 -24.061  1.00  0.55           C  
ATOM   3447  CG  LEU A 218      -3.696  10.093 -24.100  1.00  0.55           C  
ATOM   3448  CD1 LEU A 218      -3.926   9.653 -25.534  1.00  0.55           C  
ATOM   3449  CD2 LEU A 218      -3.249   8.921 -23.191  1.00  0.55           C  
ATOM   3450  H   LEU A 218      -1.600  13.685 -23.495  1.00  0.55           H  
ATOM   3451  HA  LEU A 218      -3.096  12.413 -25.756  1.00  0.55           H  
ATOM   3452 1HB  LEU A 218      -1.769  10.787 -24.563  1.00  0.55           H  
ATOM   3453 2HB  LEU A 218      -2.373  11.356 -23.050  1.00  0.55           H  
ATOM   3454  HG  LEU A 218      -4.631  10.498 -23.733  1.00  0.55           H  
ATOM   3455 1HD1 LEU A 218      -4.697   8.890 -25.556  1.00  0.55           H  
ATOM   3456 2HD1 LEU A 218      -4.245  10.502 -26.126  1.00  0.55           H  
ATOM   3457 3HD1 LEU A 218      -3.002   9.249 -25.942  1.00  0.55           H  
ATOM   3458 1HD2 LEU A 218      -3.987   8.136 -23.189  1.00  0.55           H  
ATOM   3459 2HD2 LEU A 218      -2.331   8.522 -23.549  1.00  0.55           H  
ATOM   3460 3HD2 LEU A 218      -3.112   9.275 -22.179  1.00  0.55           H  
ATOM   3461  N   PHE A 219      -5.216  13.211 -24.891  1.00  0.54           N  
ATOM   3462  CA  PHE A 219      -6.506  13.678 -24.452  1.00  0.54           C  
ATOM   3463  C   PHE A 219      -7.498  12.544 -24.495  1.00  0.54           C  
ATOM   3464  O   PHE A 219      -7.817  12.010 -25.562  1.00  0.54           O  
ATOM   3465  CB  PHE A 219      -6.933  14.882 -25.281  1.00  0.54           C  
ATOM   3466  CG  PHE A 219      -6.172  16.109 -24.927  1.00  0.54           C  
ATOM   3467  CD1 PHE A 219      -4.897  16.356 -25.414  1.00  0.54           C  
ATOM   3468  CD2 PHE A 219      -6.765  17.050 -24.101  1.00  0.54           C  
ATOM   3469  CE1 PHE A 219      -4.231  17.512 -25.044  1.00  0.54           C  
ATOM   3470  CE2 PHE A 219      -6.106  18.190 -23.747  1.00  0.54           C  
ATOM   3471  CZ  PHE A 219      -4.841  18.416 -24.205  1.00  0.54           C  
ATOM   3472  H   PHE A 219      -5.093  12.943 -25.864  1.00  0.54           H  
ATOM   3473  HA  PHE A 219      -6.421  14.012 -23.422  1.00  0.54           H  
ATOM   3474 1HB  PHE A 219      -6.741  14.667 -26.319  1.00  0.54           H  
ATOM   3475 2HB  PHE A 219      -7.998  15.075 -25.156  1.00  0.54           H  
ATOM   3476  HD1 PHE A 219      -4.422  15.629 -26.075  1.00  0.54           H  
ATOM   3477  HD2 PHE A 219      -7.776  16.868 -23.722  1.00  0.54           H  
ATOM   3478  HE1 PHE A 219      -3.231  17.714 -25.413  1.00  0.54           H  
ATOM   3479  HE2 PHE A 219      -6.589  18.909 -23.094  1.00  0.54           H  
ATOM   3480  HZ  PHE A 219      -4.326  19.307 -23.911  1.00  0.54           H  
ATOM   3481  N   LEU A 220      -7.950  12.150 -23.321  1.00  0.54           N  
ATOM   3482  CA  LEU A 220      -8.876  11.049 -23.217  1.00  0.54           C  
ATOM   3483  C   LEU A 220     -10.249  11.613 -22.961  1.00  0.54           C  
ATOM   3484  O   LEU A 220     -10.385  12.599 -22.231  1.00  0.54           O  
ATOM   3485  CB  LEU A 220      -8.476  10.079 -22.095  1.00  0.54           C  
ATOM   3486  CG  LEU A 220      -7.111   9.430 -22.224  1.00  0.54           C  
ATOM   3487  CD1 LEU A 220      -6.833   8.522 -21.045  1.00  0.54           C  
ATOM   3488  CD2 LEU A 220      -7.102   8.695 -23.485  1.00  0.54           C  
ATOM   3489  H   LEU A 220      -7.649  12.650 -22.484  1.00  0.54           H  
ATOM   3490  HA  LEU A 220      -8.891  10.502 -24.156  1.00  0.54           H  
ATOM   3491 1HB  LEU A 220      -8.519  10.601 -21.140  1.00  0.54           H  
ATOM   3492 2HB  LEU A 220      -9.203   9.281 -22.090  1.00  0.54           H  
ATOM   3493  HG  LEU A 220      -6.338  10.195 -22.233  1.00  0.54           H  
ATOM   3494 1HD1 LEU A 220      -5.847   8.063 -21.155  1.00  0.54           H  
ATOM   3495 2HD1 LEU A 220      -6.851   9.120 -20.151  1.00  0.54           H  
ATOM   3496 3HD1 LEU A 220      -7.591   7.739 -20.986  1.00  0.54           H  
ATOM   3497 1HD2 LEU A 220      -6.157   8.220 -23.645  1.00  0.54           H  
ATOM   3498 2HD2 LEU A 220      -7.886   7.940 -23.484  1.00  0.54           H  
ATOM   3499 3HD2 LEU A 220      -7.286   9.423 -24.264  1.00  0.54           H  
ATOM   3500  N   LYS A 221     -11.255  11.002 -23.558  1.00  0.55           N  
ATOM   3501  CA  LYS A 221     -12.620  11.442 -23.344  1.00  0.55           C  
ATOM   3502  C   LYS A 221     -13.560  10.254 -23.224  1.00  0.55           C  
ATOM   3503  O   LYS A 221     -13.472   9.308 -24.009  1.00  0.55           O  
ATOM   3504  CB  LYS A 221     -13.060  12.309 -24.532  1.00  0.55           C  
ATOM   3505  CG  LYS A 221     -14.448  12.897 -24.417  1.00  0.55           C  
ATOM   3506  CD  LYS A 221     -14.967  13.477 -25.729  1.00  0.55           C  
ATOM   3507  CE  LYS A 221     -15.377  12.395 -26.701  1.00  0.55           C  
ATOM   3508  NZ  LYS A 221     -16.075  12.965 -27.894  1.00  0.55           N  
ATOM   3509  H   LYS A 221     -11.049  10.242 -24.209  1.00  0.55           H  
ATOM   3510  HA  LYS A 221     -12.674  12.015 -22.419  1.00  0.55           H  
ATOM   3511 1HB  LYS A 221     -12.353  13.119 -24.669  1.00  0.55           H  
ATOM   3512 2HB  LYS A 221     -13.037  11.703 -25.440  1.00  0.55           H  
ATOM   3513 1HG  LYS A 221     -15.115  12.143 -24.122  1.00  0.55           H  
ATOM   3514 2HG  LYS A 221     -14.455  13.671 -23.650  1.00  0.55           H  
ATOM   3515 1HD  LYS A 221     -15.837  14.109 -25.530  1.00  0.55           H  
ATOM   3516 2HD  LYS A 221     -14.195  14.079 -26.198  1.00  0.55           H  
ATOM   3517 1HE  LYS A 221     -14.489  11.864 -27.030  1.00  0.55           H  
ATOM   3518 2HE  LYS A 221     -16.047  11.690 -26.200  1.00  0.55           H  
ATOM   3519 1HZ  LYS A 221     -16.330  12.220 -28.521  1.00  0.55           H  
ATOM   3520 2HZ  LYS A 221     -16.914  13.447 -27.589  1.00  0.55           H  
ATOM   3521 3HZ  LYS A 221     -15.467  13.616 -28.373  1.00  0.55           H  
ATOM   3522  N   GLY A 222     -14.480  10.297 -22.277  1.00  0.57           N  
ATOM   3523  CA  GLY A 222     -15.478   9.244 -22.242  1.00  0.57           C  
ATOM   3524  C   GLY A 222     -16.424   9.422 -23.431  1.00  0.57           C  
ATOM   3525  O   GLY A 222     -16.771  10.548 -23.792  1.00  0.57           O  
ATOM   3526  H   GLY A 222     -14.487  11.064 -21.593  1.00  0.57           H  
ATOM   3527 1HA  GLY A 222     -14.982   8.279 -22.309  1.00  0.57           H  
ATOM   3528 2HA  GLY A 222     -16.031   9.282 -21.302  1.00  0.57           H  
ATOM   3529  N   GLU A 223     -16.929   8.334 -23.983  1.00  0.59           N  
ATOM   3530  CA  GLU A 223     -17.855   8.413 -25.115  1.00  0.59           C  
ATOM   3531  C   GLU A 223     -19.053   9.331 -24.916  1.00  0.59           C  
ATOM   3532  O   GLU A 223     -19.509   9.984 -25.855  1.00  0.59           O  
ATOM   3533  CB  GLU A 223     -18.392   7.031 -25.435  1.00  0.59           C  
ATOM   3534  CG  GLU A 223     -19.328   6.982 -26.634  1.00  0.59           C  
ATOM   3535  CD  GLU A 223     -19.899   5.607 -26.946  1.00  0.59           C  
ATOM   3536  OE1 GLU A 223     -19.679   4.673 -26.196  1.00  0.59           O  
ATOM   3537  OE2 GLU A 223     -20.557   5.494 -27.951  1.00  0.59           O  
ATOM   3538  H   GLU A 223     -16.612   7.422 -23.657  1.00  0.59           H  
ATOM   3539  HA  GLU A 223     -17.308   8.788 -25.971  1.00  0.59           H  
ATOM   3540 1HB  GLU A 223     -17.553   6.399 -25.646  1.00  0.59           H  
ATOM   3541 2HB  GLU A 223     -18.908   6.626 -24.564  1.00  0.59           H  
ATOM   3542 1HG  GLU A 223     -20.156   7.666 -26.447  1.00  0.59           H  
ATOM   3543 2HG  GLU A 223     -18.787   7.348 -27.506  1.00  0.59           H  
ATOM   3544  N   LEU A 224     -19.585   9.336 -23.708  1.00  0.62           N  
ATOM   3545  CA  LEU A 224     -20.791  10.057 -23.381  1.00  0.62           C  
ATOM   3546  C   LEU A 224     -20.534  11.417 -22.721  1.00  0.62           C  
ATOM   3547  O   LEU A 224     -21.467  12.035 -22.212  1.00  0.62           O  
ATOM   3548  CB  LEU A 224     -21.599   9.161 -22.449  1.00  0.62           C  
ATOM   3549  CG  LEU A 224     -21.931   7.788 -23.052  1.00  0.62           C  
ATOM   3550  CD1 LEU A 224     -22.649   6.948 -22.028  1.00  0.62           C  
ATOM   3551  CD2 LEU A 224     -22.752   7.975 -24.312  1.00  0.62           C  
ATOM   3552  H   LEU A 224     -19.141   8.790 -22.976  1.00  0.62           H  
ATOM   3553  HA  LEU A 224     -21.350  10.222 -24.300  1.00  0.62           H  
ATOM   3554 1HB  LEU A 224     -21.034   8.992 -21.547  1.00  0.62           H  
ATOM   3555 2HB  LEU A 224     -22.530   9.661 -22.192  1.00  0.62           H  
ATOM   3556  HG  LEU A 224     -21.001   7.272 -23.303  1.00  0.62           H  
ATOM   3557 1HD1 LEU A 224     -22.862   5.966 -22.449  1.00  0.62           H  
ATOM   3558 2HD1 LEU A 224     -22.008   6.832 -21.147  1.00  0.62           H  
ATOM   3559 3HD1 LEU A 224     -23.579   7.433 -21.742  1.00  0.62           H  
ATOM   3560 1HD2 LEU A 224     -22.973   7.000 -24.750  1.00  0.62           H  
ATOM   3561 2HD2 LEU A 224     -23.682   8.486 -24.071  1.00  0.62           H  
ATOM   3562 3HD2 LEU A 224     -22.183   8.571 -25.029  1.00  0.62           H  
ATOM   3563  N   SER A 225     -19.272  11.850 -22.658  1.00  0.64           N  
ATOM   3564  CA  SER A 225     -18.919  13.117 -22.009  1.00  0.64           C  
ATOM   3565  C   SER A 225     -19.488  14.353 -22.695  1.00  0.64           C  
ATOM   3566  O   SER A 225     -19.485  14.451 -23.922  1.00  0.64           O  
ATOM   3567  CB  SER A 225     -17.411  13.260 -21.945  1.00  0.64           C  
ATOM   3568  OG  SER A 225     -17.003  14.516 -21.402  1.00  0.64           O  
ATOM   3569  H   SER A 225     -18.526  11.303 -23.092  1.00  0.64           H  
ATOM   3570  HA  SER A 225     -19.318  13.083 -20.999  1.00  0.64           H  
ATOM   3571 1HB  SER A 225     -16.999  12.447 -21.337  1.00  0.64           H  
ATOM   3572 2HB  SER A 225     -17.004  13.146 -22.944  1.00  0.64           H  
ATOM   3573  HG  SER A 225     -16.082  14.369 -21.115  1.00  0.64           H  
ATOM   3574  N   ASP A 226     -19.925  15.330 -21.892  1.00  0.67           N  
ATOM   3575  CA  ASP A 226     -20.401  16.600 -22.430  1.00  0.67           C  
ATOM   3576  C   ASP A 226     -19.344  17.695 -22.314  1.00  0.67           C  
ATOM   3577  O   ASP A 226     -19.595  18.842 -22.697  1.00  0.67           O  
ATOM   3578  CB  ASP A 226     -21.662  17.081 -21.697  1.00  0.67           C  
ATOM   3579  CG  ASP A 226     -22.901  16.208 -21.914  1.00  0.67           C  
ATOM   3580  OD1 ASP A 226     -23.109  15.767 -23.017  1.00  0.67           O  
ATOM   3581  OD2 ASP A 226     -23.643  16.018 -20.975  1.00  0.67           O  
ATOM   3582  H   ASP A 226     -19.894  15.206 -20.878  1.00  0.67           H  
ATOM   3583  HA  ASP A 226     -20.637  16.463 -23.485  1.00  0.67           H  
ATOM   3584 1HB  ASP A 226     -21.449  17.122 -20.626  1.00  0.67           H  
ATOM   3585 2HB  ASP A 226     -21.892  18.099 -22.012  1.00  0.67           H  
ATOM   3586  N   TYR A 227     -18.163  17.349 -21.784  1.00  0.70           N  
ATOM   3587  CA  TYR A 227     -17.132  18.360 -21.547  1.00  0.70           C  
ATOM   3588  C   TYR A 227     -16.266  18.656 -22.771  1.00  0.70           C  
ATOM   3589  O   TYR A 227     -15.637  19.712 -22.856  1.00  0.70           O  
ATOM   3590  CB  TYR A 227     -16.254  17.961 -20.372  1.00  0.70           C  
ATOM   3591  CG  TYR A 227     -16.909  18.039 -19.000  1.00  0.70           C  
ATOM   3592  CD1 TYR A 227     -16.442  17.240 -17.958  1.00  0.70           C  
ATOM   3593  CD2 TYR A 227     -17.957  18.906 -18.783  1.00  0.70           C  
ATOM   3594  CE1 TYR A 227     -17.023  17.319 -16.710  1.00  0.70           C  
ATOM   3595  CE2 TYR A 227     -18.551  18.990 -17.533  1.00  0.70           C  
ATOM   3596  CZ  TYR A 227     -18.083  18.196 -16.496  1.00  0.70           C  
ATOM   3597  OH  TYR A 227     -18.660  18.264 -15.249  1.00  0.70           O  
ATOM   3598  H   TYR A 227     -17.972  16.374 -21.541  1.00  0.70           H  
ATOM   3599  HA  TYR A 227     -17.632  19.287 -21.277  1.00  0.70           H  
ATOM   3600 1HB  TYR A 227     -15.930  16.934 -20.525  1.00  0.70           H  
ATOM   3601 2HB  TYR A 227     -15.365  18.585 -20.358  1.00  0.70           H  
ATOM   3602  HD1 TYR A 227     -15.616  16.554 -18.125  1.00  0.70           H  
ATOM   3603  HD2 TYR A 227     -18.307  19.516 -19.596  1.00  0.70           H  
ATOM   3604  HE1 TYR A 227     -16.654  16.691 -15.899  1.00  0.70           H  
ATOM   3605  HE2 TYR A 227     -19.384  19.678 -17.366  1.00  0.70           H  
ATOM   3606  HH  TYR A 227     -19.411  18.865 -15.277  1.00  0.70           H  
ATOM   3607  N   ILE A 228     -16.187  17.702 -23.684  1.00  0.72           N  
ATOM   3608  CA  ILE A 228     -15.405  17.877 -24.899  1.00  0.72           C  
ATOM   3609  C   ILE A 228     -16.279  17.585 -26.097  1.00  0.72           C  
ATOM   3610  O   ILE A 228     -16.821  16.483 -26.232  1.00  0.72           O  
ATOM   3611  CB  ILE A 228     -14.163  16.967 -24.959  1.00  0.72           C  
ATOM   3612  CG1 ILE A 228     -13.215  17.222 -23.839  1.00  0.72           C  
ATOM   3613  CG2 ILE A 228     -13.424  17.178 -26.291  1.00  0.72           C  
ATOM   3614  CD1 ILE A 228     -12.077  16.216 -23.819  1.00  0.72           C  
ATOM   3615  H   ILE A 228     -16.714  16.852 -23.549  1.00  0.72           H  
ATOM   3616  HA  ILE A 228     -15.078  18.916 -24.972  1.00  0.72           H  
ATOM   3617  HB  ILE A 228     -14.479  15.966 -24.870  1.00  0.72           H  
ATOM   3618 1HG1 ILE A 228     -12.803  18.216 -23.963  1.00  0.72           H  
ATOM   3619 2HG1 ILE A 228     -13.738  17.175 -22.885  1.00  0.72           H  
ATOM   3620 1HG2 ILE A 228     -12.561  16.518 -26.338  1.00  0.72           H  
ATOM   3621 2HG2 ILE A 228     -14.090  16.959 -27.125  1.00  0.72           H  
ATOM   3622 3HG2 ILE A 228     -13.092  18.213 -26.354  1.00  0.72           H  
ATOM   3623 1HD1 ILE A 228     -11.392  16.427 -23.025  1.00  0.72           H  
ATOM   3624 2HD1 ILE A 228     -12.480  15.224 -23.682  1.00  0.72           H  
ATOM   3625 3HD1 ILE A 228     -11.537  16.264 -24.763  1.00  0.72           H  
ATOM   3626  N   THR A 229     -16.391  18.556 -26.981  1.00  0.73           N  
ATOM   3627  CA  THR A 229     -17.211  18.409 -28.161  1.00  0.73           C  
ATOM   3628  C   THR A 229     -16.317  18.349 -29.385  1.00  0.73           C  
ATOM   3629  O   THR A 229     -15.131  18.656 -29.306  1.00  0.73           O  
ATOM   3630  CB  THR A 229     -18.198  19.579 -28.240  1.00  0.73           C  
ATOM   3631  OG1 THR A 229     -17.470  20.799 -28.437  1.00  0.73           O  
ATOM   3632  CG2 THR A 229     -18.979  19.673 -26.926  1.00  0.73           C  
ATOM   3633  H   THR A 229     -15.920  19.457 -26.817  1.00  0.73           H  
ATOM   3634  HA  THR A 229     -17.771  17.477 -28.097  1.00  0.73           H  
ATOM   3635  HB  THR A 229     -18.885  19.430 -29.069  1.00  0.73           H  
ATOM   3636  HG1 THR A 229     -16.817  20.931 -27.695  1.00  0.73           H  
ATOM   3637 1HG2 THR A 229     -19.676  20.507 -26.974  1.00  0.73           H  
ATOM   3638 2HG2 THR A 229     -19.530  18.747 -26.762  1.00  0.73           H  
ATOM   3639 3HG2 THR A 229     -18.284  19.832 -26.097  1.00  0.73           H  
ATOM   3640  N   ASP A 230     -16.866  18.015 -30.543  1.00  0.74           N  
ATOM   3641  CA  ASP A 230     -16.015  17.963 -31.728  1.00  0.74           C  
ATOM   3642  C   ASP A 230     -15.395  19.334 -32.037  1.00  0.74           C  
ATOM   3643  O   ASP A 230     -14.271  19.430 -32.526  1.00  0.74           O  
ATOM   3644  CB  ASP A 230     -16.792  17.442 -32.925  1.00  0.74           C  
ATOM   3645  CG  ASP A 230     -17.140  15.958 -32.780  1.00  0.74           C  
ATOM   3646  OD1 ASP A 230     -16.635  15.323 -31.872  1.00  0.74           O  
ATOM   3647  OD2 ASP A 230     -17.907  15.476 -33.574  1.00  0.74           O  
ATOM   3648  H   ASP A 230     -17.846  17.777 -30.599  1.00  0.74           H  
ATOM   3649  HA  ASP A 230     -15.205  17.266 -31.529  1.00  0.74           H  
ATOM   3650 1HB  ASP A 230     -17.711  18.015 -33.046  1.00  0.74           H  
ATOM   3651 2HB  ASP A 230     -16.199  17.577 -33.830  1.00  0.74           H  
ATOM   3652  N   LYS A 231     -16.113  20.398 -31.674  1.00  0.74           N  
ATOM   3653  CA  LYS A 231     -15.701  21.786 -31.880  1.00  0.74           C  
ATOM   3654  C   LYS A 231     -14.431  22.145 -31.100  1.00  0.74           C  
ATOM   3655  O   LYS A 231     -13.766  23.135 -31.409  1.00  0.74           O  
ATOM   3656  CB  LYS A 231     -16.827  22.737 -31.473  1.00  0.74           C  
ATOM   3657  CG  LYS A 231     -18.057  22.696 -32.382  1.00  0.74           C  
ATOM   3658  CD  LYS A 231     -19.140  23.655 -31.893  1.00  0.74           C  
ATOM   3659  CE  LYS A 231     -20.367  23.620 -32.796  1.00  0.74           C  
ATOM   3660  NZ  LYS A 231     -21.442  24.529 -32.307  1.00  0.74           N  
ATOM   3661  H   LYS A 231     -17.009  20.232 -31.238  1.00  0.74           H  
ATOM   3662  HA  LYS A 231     -15.491  21.926 -32.940  1.00  0.74           H  
ATOM   3663 1HB  LYS A 231     -17.147  22.500 -30.456  1.00  0.74           H  
ATOM   3664 2HB  LYS A 231     -16.451  23.759 -31.464  1.00  0.74           H  
ATOM   3665 1HG  LYS A 231     -17.769  22.970 -33.396  1.00  0.74           H  
ATOM   3666 2HG  LYS A 231     -18.459  21.683 -32.397  1.00  0.74           H  
ATOM   3667 1HD  LYS A 231     -19.437  23.377 -30.880  1.00  0.74           H  
ATOM   3668 2HD  LYS A 231     -18.745  24.670 -31.872  1.00  0.74           H  
ATOM   3669 1HE  LYS A 231     -20.079  23.923 -33.802  1.00  0.74           H  
ATOM   3670 2HE  LYS A 231     -20.756  22.602 -32.832  1.00  0.74           H  
ATOM   3671 1HZ  LYS A 231     -22.235  24.478 -32.930  1.00  0.74           H  
ATOM   3672 2HZ  LYS A 231     -21.724  24.248 -31.378  1.00  0.74           H  
ATOM   3673 3HZ  LYS A 231     -21.095  25.477 -32.281  1.00  0.74           H  
ATOM   3674  N   ASP A 232     -14.108  21.347 -30.080  1.00  0.73           N  
ATOM   3675  CA  ASP A 232     -12.951  21.542 -29.223  1.00  0.73           C  
ATOM   3676  C   ASP A 232     -11.706  20.884 -29.805  1.00  0.73           C  
ATOM   3677  O   ASP A 232     -10.583  21.218 -29.413  1.00  0.73           O  
ATOM   3678  CB  ASP A 232     -13.215  20.989 -27.821  1.00  0.73           C  
ATOM   3679  CG  ASP A 232     -14.304  21.768 -27.029  1.00  0.73           C  
ATOM   3680  OD1 ASP A 232     -14.076  22.926 -26.751  1.00  0.73           O  
ATOM   3681  OD2 ASP A 232     -15.354  21.198 -26.713  1.00  0.73           O  
ATOM   3682  H   ASP A 232     -14.679  20.526 -29.893  1.00  0.73           H  
ATOM   3683  HA  ASP A 232     -12.760  22.613 -29.142  1.00  0.73           H  
ATOM   3684 1HB  ASP A 232     -13.527  19.954 -27.912  1.00  0.73           H  
ATOM   3685 2HB  ASP A 232     -12.287  20.995 -27.247  1.00  0.73           H  
ATOM   3686  N   ILE A 233     -11.883  19.933 -30.719  1.00  0.72           N  
ATOM   3687  CA  ILE A 233     -10.743  19.200 -31.229  1.00  0.72           C  
ATOM   3688  C   ILE A 233      -9.664  20.087 -31.866  1.00  0.72           C  
ATOM   3689  O   ILE A 233      -8.493  19.931 -31.513  1.00  0.72           O  
ATOM   3690  CB  ILE A 233     -11.173  18.126 -32.234  1.00  0.72           C  
ATOM   3691  CG1 ILE A 233     -11.955  17.037 -31.522  1.00  0.72           C  
ATOM   3692  CG2 ILE A 233      -9.940  17.586 -32.952  1.00  0.72           C  
ATOM   3693  CD1 ILE A 233     -12.659  16.099 -32.470  1.00  0.72           C  
ATOM   3694  H   ILE A 233     -12.812  19.716 -31.086  1.00  0.72           H  
ATOM   3695  HA  ILE A 233     -10.284  18.683 -30.388  1.00  0.72           H  
ATOM   3696  HB  ILE A 233     -11.855  18.546 -32.958  1.00  0.72           H  
ATOM   3697 1HG1 ILE A 233     -11.298  16.472 -30.904  1.00  0.72           H  
ATOM   3698 2HG1 ILE A 233     -12.709  17.510 -30.884  1.00  0.72           H  
ATOM   3699 1HG2 ILE A 233     -10.244  16.828 -33.669  1.00  0.72           H  
ATOM   3700 2HG2 ILE A 233      -9.436  18.394 -33.474  1.00  0.72           H  
ATOM   3701 3HG2 ILE A 233      -9.265  17.159 -32.232  1.00  0.72           H  
ATOM   3702 1HD1 ILE A 233     -13.215  15.351 -31.900  1.00  0.72           H  
ATOM   3703 2HD1 ILE A 233     -13.355  16.669 -33.090  1.00  0.72           H  
ATOM   3704 3HD1 ILE A 233     -11.930  15.603 -33.104  1.00  0.72           H  
ATOM   3705  N   PRO A 234      -9.961  21.013 -32.820  1.00  0.71           N  
ATOM   3706  CA  PRO A 234      -8.944  21.856 -33.412  1.00  0.71           C  
ATOM   3707  C   PRO A 234      -8.288  22.769 -32.386  1.00  0.71           C  
ATOM   3708  O   PRO A 234      -7.145  23.175 -32.577  1.00  0.71           O  
ATOM   3709  CB  PRO A 234      -9.724  22.644 -34.477  1.00  0.71           C  
ATOM   3710  CG  PRO A 234     -11.168  22.587 -34.038  1.00  0.71           C  
ATOM   3711  CD  PRO A 234     -11.327  21.241 -33.384  1.00  0.71           C  
ATOM   3712  HA  PRO A 234      -8.191  21.215 -33.888  1.00  0.71           H  
ATOM   3713 1HB  PRO A 234      -9.341  23.672 -34.530  1.00  0.71           H  
ATOM   3714 2HB  PRO A 234      -9.562  22.192 -35.467  1.00  0.71           H  
ATOM   3715 1HG  PRO A 234     -11.393  23.412 -33.340  1.00  0.71           H  
ATOM   3716 2HG  PRO A 234     -11.837  22.716 -34.901  1.00  0.71           H  
ATOM   3717 1HD  PRO A 234     -12.100  21.372 -32.661  1.00  0.71           H  
ATOM   3718 2HD  PRO A 234     -11.580  20.482 -34.132  1.00  0.71           H  
ATOM   3719  N   LEU A 235      -8.979  23.067 -31.279  1.00  0.69           N  
ATOM   3720  CA  LEU A 235      -8.397  23.906 -30.241  1.00  0.69           C  
ATOM   3721  C   LEU A 235      -7.369  23.108 -29.481  1.00  0.69           C  
ATOM   3722  O   LEU A 235      -6.269  23.588 -29.198  1.00  0.69           O  
ATOM   3723  CB  LEU A 235      -9.429  24.454 -29.271  1.00  0.69           C  
ATOM   3724  CG  LEU A 235      -8.830  25.362 -28.201  1.00  0.69           C  
ATOM   3725  CD1 LEU A 235      -8.140  26.557 -28.866  1.00  0.69           C  
ATOM   3726  CD2 LEU A 235      -9.917  25.794 -27.269  1.00  0.69           C  
ATOM   3727  H   LEU A 235      -9.916  22.710 -31.143  1.00  0.69           H  
ATOM   3728  HA  LEU A 235      -7.895  24.749 -30.716  1.00  0.69           H  
ATOM   3729 1HB  LEU A 235     -10.172  25.020 -29.828  1.00  0.69           H  
ATOM   3730 2HB  LEU A 235      -9.925  23.622 -28.772  1.00  0.69           H  
ATOM   3731  HG  LEU A 235      -8.069  24.818 -27.651  1.00  0.69           H  
ATOM   3732 1HD1 LEU A 235      -7.700  27.198 -28.108  1.00  0.69           H  
ATOM   3733 2HD1 LEU A 235      -7.353  26.204 -29.535  1.00  0.69           H  
ATOM   3734 3HD1 LEU A 235      -8.869  27.127 -29.440  1.00  0.69           H  
ATOM   3735 1HD2 LEU A 235      -9.498  26.428 -26.505  1.00  0.69           H  
ATOM   3736 2HD2 LEU A 235     -10.677  26.344 -27.824  1.00  0.69           H  
ATOM   3737 3HD2 LEU A 235     -10.368  24.914 -26.810  1.00  0.69           H  
ATOM   3738  N   ILE A 236      -7.715  21.862 -29.170  1.00  0.68           N  
ATOM   3739  CA  ILE A 236      -6.782  21.019 -28.460  1.00  0.68           C  
ATOM   3740  C   ILE A 236      -5.534  20.892 -29.298  1.00  0.68           C  
ATOM   3741  O   ILE A 236      -4.430  21.089 -28.794  1.00  0.68           O  
ATOM   3742  CB  ILE A 236      -7.375  19.621 -28.177  1.00  0.68           C  
ATOM   3743  CG1 ILE A 236      -8.503  19.720 -27.144  1.00  0.68           C  
ATOM   3744  CG2 ILE A 236      -6.289  18.719 -27.689  1.00  0.68           C  
ATOM   3745  CD1 ILE A 236      -9.363  18.473 -27.005  1.00  0.68           C  
ATOM   3746  H   ILE A 236      -8.642  21.514 -29.416  1.00  0.68           H  
ATOM   3747  HA  ILE A 236      -6.515  21.487 -27.522  1.00  0.68           H  
ATOM   3748  HB  ILE A 236      -7.806  19.212 -29.093  1.00  0.68           H  
ATOM   3749 1HG1 ILE A 236      -8.047  19.905 -26.189  1.00  0.68           H  
ATOM   3750 2HG1 ILE A 236      -9.144  20.562 -27.403  1.00  0.68           H  
ATOM   3751 1HG2 ILE A 236      -6.699  17.733 -27.490  1.00  0.68           H  
ATOM   3752 2HG2 ILE A 236      -5.508  18.643 -28.442  1.00  0.68           H  
ATOM   3753 3HG2 ILE A 236      -5.875  19.135 -26.782  1.00  0.68           H  
ATOM   3754 1HD1 ILE A 236     -10.121  18.637 -26.235  1.00  0.68           H  
ATOM   3755 2HD1 ILE A 236      -9.852  18.264 -27.955  1.00  0.68           H  
ATOM   3756 3HD1 ILE A 236      -8.736  17.627 -26.721  1.00  0.68           H  
ATOM   3757  N   LYS A 237      -5.703  20.637 -30.589  1.00  0.67           N  
ATOM   3758  CA  LYS A 237      -4.560  20.522 -31.472  1.00  0.67           C  
ATOM   3759  C   LYS A 237      -3.794  21.857 -31.639  1.00  0.67           C  
ATOM   3760  O   LYS A 237      -2.571  21.853 -31.713  1.00  0.67           O  
ATOM   3761  CB  LYS A 237      -5.023  19.947 -32.802  1.00  0.67           C  
ATOM   3762  CG  LYS A 237      -5.448  18.467 -32.698  1.00  0.67           C  
ATOM   3763  CD  LYS A 237      -5.915  17.917 -34.031  1.00  0.67           C  
ATOM   3764  CE  LYS A 237      -6.318  16.451 -33.916  1.00  0.67           C  
ATOM   3765  NZ  LYS A 237      -6.763  15.891 -35.232  1.00  0.67           N  
ATOM   3766  H   LYS A 237      -6.649  20.496 -30.954  1.00  0.67           H  
ATOM   3767  HA  LYS A 237      -3.865  19.806 -31.028  1.00  0.67           H  
ATOM   3768 1HB  LYS A 237      -5.876  20.522 -33.167  1.00  0.67           H  
ATOM   3769 2HB  LYS A 237      -4.224  20.030 -33.537  1.00  0.67           H  
ATOM   3770 1HG  LYS A 237      -4.607  17.872 -32.334  1.00  0.67           H  
ATOM   3771 2HG  LYS A 237      -6.266  18.384 -31.976  1.00  0.67           H  
ATOM   3772 1HD  LYS A 237      -6.777  18.496 -34.372  1.00  0.67           H  
ATOM   3773 2HD  LYS A 237      -5.118  18.013 -34.767  1.00  0.67           H  
ATOM   3774 1HE  LYS A 237      -5.468  15.873 -33.552  1.00  0.67           H  
ATOM   3775 2HE  LYS A 237      -7.133  16.362 -33.200  1.00  0.67           H  
ATOM   3776 1HZ  LYS A 237      -7.022  14.922 -35.118  1.00  0.67           H  
ATOM   3777 2HZ  LYS A 237      -7.556  16.412 -35.579  1.00  0.67           H  
ATOM   3778 3HZ  LYS A 237      -6.005  15.960 -35.896  1.00  0.67           H  
ATOM   3779  N   GLU A 238      -4.486  23.005 -31.676  1.00  0.66           N  
ATOM   3780  CA  GLU A 238      -3.801  24.301 -31.792  1.00  0.66           C  
ATOM   3781  C   GLU A 238      -2.853  24.561 -30.623  1.00  0.66           C  
ATOM   3782  O   GLU A 238      -1.718  25.011 -30.805  1.00  0.66           O  
ATOM   3783  CB  GLU A 238      -4.811  25.460 -31.847  1.00  0.66           C  
ATOM   3784  CG  GLU A 238      -4.167  26.854 -31.972  1.00  0.66           C  
ATOM   3785  CD  GLU A 238      -5.164  28.006 -32.059  1.00  0.66           C  
ATOM   3786  OE1 GLU A 238      -6.346  27.767 -32.041  1.00  0.66           O  
ATOM   3787  OE2 GLU A 238      -4.722  29.128 -32.141  1.00  0.66           O  
ATOM   3788  H   GLU A 238      -5.502  22.993 -31.656  1.00  0.66           H  
ATOM   3789  HA  GLU A 238      -3.217  24.297 -32.711  1.00  0.66           H  
ATOM   3790 1HB  GLU A 238      -5.486  25.316 -32.689  1.00  0.66           H  
ATOM   3791 2HB  GLU A 238      -5.415  25.452 -30.942  1.00  0.66           H  
ATOM   3792 1HG  GLU A 238      -3.530  27.013 -31.101  1.00  0.66           H  
ATOM   3793 2HG  GLU A 238      -3.531  26.865 -32.855  1.00  0.66           H  
ATOM   3794  N   ILE A 239      -3.324  24.264 -29.418  1.00  0.65           N  
ATOM   3795  CA  ILE A 239      -2.550  24.498 -28.209  1.00  0.65           C  
ATOM   3796  C   ILE A 239      -1.506  23.412 -28.011  1.00  0.65           C  
ATOM   3797  O   ILE A 239      -0.392  23.685 -27.557  1.00  0.65           O  
ATOM   3798  CB  ILE A 239      -3.431  24.548 -26.964  1.00  0.65           C  
ATOM   3799  CG1 ILE A 239      -4.463  25.645 -27.076  1.00  0.65           C  
ATOM   3800  CG2 ILE A 239      -2.524  24.779 -25.733  1.00  0.65           C  
ATOM   3801  CD1 ILE A 239      -3.892  27.027 -27.273  1.00  0.65           C  
ATOM   3802  H   ILE A 239      -4.277  23.899 -29.344  1.00  0.65           H  
ATOM   3803  HA  ILE A 239      -2.036  25.452 -28.308  1.00  0.65           H  
ATOM   3804  HB  ILE A 239      -3.972  23.615 -26.871  1.00  0.65           H  
ATOM   3805 1HG1 ILE A 239      -5.113  25.426 -27.923  1.00  0.65           H  
ATOM   3806 2HG1 ILE A 239      -5.060  25.619 -26.179  1.00  0.65           H  
ATOM   3807 1HG2 ILE A 239      -3.128  24.805 -24.835  1.00  0.65           H  
ATOM   3808 2HG2 ILE A 239      -1.798  23.967 -25.659  1.00  0.65           H  
ATOM   3809 3HG2 ILE A 239      -1.991  25.725 -25.838  1.00  0.65           H  
ATOM   3810 1HD1 ILE A 239      -4.707  27.750 -27.347  1.00  0.65           H  
ATOM   3811 2HD1 ILE A 239      -3.251  27.284 -26.427  1.00  0.65           H  
ATOM   3812 3HD1 ILE A 239      -3.309  27.046 -28.195  1.00  0.65           H  
ATOM   3813  N   PHE A 240      -1.875  22.178 -28.342  1.00  0.64           N  
ATOM   3814  CA  PHE A 240      -1.028  21.009 -28.182  1.00  0.64           C  
ATOM   3815  C   PHE A 240      -0.871  20.258 -29.528  1.00  0.64           C  
ATOM   3816  O   PHE A 240      -1.500  19.218 -29.710  1.00  0.64           O  
ATOM   3817  CB  PHE A 240      -1.703  20.062 -27.180  1.00  0.64           C  
ATOM   3818  CG  PHE A 240      -1.962  20.630 -25.838  1.00  0.64           C  
ATOM   3819  CD1 PHE A 240      -3.173  21.237 -25.583  1.00  0.64           C  
ATOM   3820  CD2 PHE A 240      -1.050  20.540 -24.823  1.00  0.64           C  
ATOM   3821  CE1 PHE A 240      -3.446  21.782 -24.357  1.00  0.64           C  
ATOM   3822  CE2 PHE A 240      -1.329  21.080 -23.587  1.00  0.64           C  
ATOM   3823  CZ  PHE A 240      -2.516  21.707 -23.365  1.00  0.64           C  
ATOM   3824  H   PHE A 240      -2.813  22.018 -28.706  1.00  0.64           H  
ATOM   3825  HA  PHE A 240      -0.050  21.316 -27.808  1.00  0.64           H  
ATOM   3826 1HB  PHE A 240      -2.660  19.756 -27.586  1.00  0.64           H  
ATOM   3827 2HB  PHE A 240      -1.092  19.167 -27.058  1.00  0.64           H  
ATOM   3828  HD1 PHE A 240      -3.914  21.293 -26.381  1.00  0.64           H  
ATOM   3829  HD2 PHE A 240      -0.092  20.042 -25.006  1.00  0.64           H  
ATOM   3830  HE1 PHE A 240      -4.401  22.273 -24.181  1.00  0.64           H  
ATOM   3831  HE2 PHE A 240      -0.600  21.017 -22.784  1.00  0.64           H  
ATOM   3832  HZ  PHE A 240      -2.719  22.139 -22.404  1.00  0.64           H  
ATOM   3833  N   PRO A 241      -0.026  20.723 -30.482  1.00  0.62           N  
ATOM   3834  CA  PRO A 241       0.149  20.178 -31.832  1.00  0.62           C  
ATOM   3835  C   PRO A 241       0.522  18.698 -31.851  1.00  0.62           C  
ATOM   3836  O   PRO A 241       0.299  18.006 -32.844  1.00  0.62           O  
ATOM   3837  CB  PRO A 241       1.313  21.017 -32.377  1.00  0.62           C  
ATOM   3838  CG  PRO A 241       1.249  22.302 -31.602  1.00  0.62           C  
ATOM   3839  CD  PRO A 241       0.822  21.898 -30.222  1.00  0.62           C  
ATOM   3840  HA  PRO A 241      -0.765  20.352 -32.416  1.00  0.62           H  
ATOM   3841 1HB  PRO A 241       2.262  20.471 -32.231  1.00  0.62           H  
ATOM   3842 2HB  PRO A 241       1.189  21.164 -33.458  1.00  0.62           H  
ATOM   3843 1HG  PRO A 241       2.220  22.814 -31.613  1.00  0.62           H  
ATOM   3844 2HG  PRO A 241       0.517  22.988 -32.065  1.00  0.62           H  
ATOM   3845 1HD  PRO A 241       1.683  21.633 -29.606  1.00  0.62           H  
ATOM   3846 2HD  PRO A 241       0.268  22.720 -29.823  1.00  0.62           H  
ATOM   3847  N   ASP A 242       1.077  18.220 -30.741  1.00  0.61           N  
ATOM   3848  CA  ASP A 242       1.498  16.842 -30.587  1.00  0.61           C  
ATOM   3849  C   ASP A 242       0.476  16.034 -29.771  1.00  0.61           C  
ATOM   3850  O   ASP A 242       0.808  14.990 -29.197  1.00  0.61           O  
ATOM   3851  CB  ASP A 242       2.889  16.801 -29.949  1.00  0.61           C  
ATOM   3852  CG  ASP A 242       3.968  17.389 -30.864  1.00  0.61           C  
ATOM   3853  OD1 ASP A 242       3.946  17.102 -32.034  1.00  0.61           O  
ATOM   3854  OD2 ASP A 242       4.788  18.130 -30.389  1.00  0.61           O  
ATOM   3855  H   ASP A 242       1.222  18.844 -29.961  1.00  0.61           H  
ATOM   3856  HA  ASP A 242       1.566  16.391 -31.578  1.00  0.61           H  
ATOM   3857 1HB  ASP A 242       2.878  17.372 -29.016  1.00  0.61           H  
ATOM   3858 2HB  ASP A 242       3.153  15.772 -29.711  1.00  0.61           H  
ATOM   3859  N   ALA A 243      -0.756  16.547 -29.679  1.00  0.60           N  
ATOM   3860  CA  ALA A 243      -1.838  15.845 -28.999  1.00  0.60           C  
ATOM   3861  C   ALA A 243      -2.352  14.629 -29.769  1.00  0.60           C  
ATOM   3862  O   ALA A 243      -2.535  14.664 -30.989  1.00  0.60           O  
ATOM   3863  CB  ALA A 243      -3.025  16.758 -28.771  1.00  0.60           C  
ATOM   3864  H   ALA A 243      -0.963  17.449 -30.102  1.00  0.60           H  
ATOM   3865  HA  ALA A 243      -1.460  15.522 -28.047  1.00  0.60           H  
ATOM   3866 1HB  ALA A 243      -3.798  16.214 -28.240  1.00  0.60           H  
ATOM   3867 2HB  ALA A 243      -2.723  17.601 -28.191  1.00  0.60           H  
ATOM   3868 3HB  ALA A 243      -3.414  17.097 -29.730  1.00  0.60           H  
ATOM   3869  N   LYS A 244      -2.715  13.603 -29.015  1.00  0.59           N  
ATOM   3870  CA  LYS A 244      -3.403  12.419 -29.510  1.00  0.59           C  
ATOM   3871  C   LYS A 244      -4.749  12.338 -28.814  1.00  0.59           C  
ATOM   3872  O   LYS A 244      -4.812  12.416 -27.589  1.00  0.59           O  
ATOM   3873  CB  LYS A 244      -2.581  11.161 -29.235  1.00  0.59           C  
ATOM   3874  CG  LYS A 244      -3.209   9.861 -29.712  1.00  0.59           C  
ATOM   3875  CD  LYS A 244      -2.281   8.686 -29.436  1.00  0.59           C  
ATOM   3876  CE  LYS A 244      -2.887   7.373 -29.893  1.00  0.59           C  
ATOM   3877  NZ  LYS A 244      -1.953   6.232 -29.673  1.00  0.59           N  
ATOM   3878  H   LYS A 244      -2.458  13.640 -28.034  1.00  0.59           H  
ATOM   3879  HA  LYS A 244      -3.572  12.519 -30.582  1.00  0.59           H  
ATOM   3880 1HB  LYS A 244      -1.608  11.257 -29.716  1.00  0.59           H  
ATOM   3881 2HB  LYS A 244      -2.403  11.076 -28.160  1.00  0.59           H  
ATOM   3882 1HG  LYS A 244      -4.154   9.702 -29.194  1.00  0.59           H  
ATOM   3883 2HG  LYS A 244      -3.407   9.921 -30.781  1.00  0.59           H  
ATOM   3884 1HD  LYS A 244      -1.335   8.839 -29.957  1.00  0.59           H  
ATOM   3885 2HD  LYS A 244      -2.081   8.628 -28.365  1.00  0.59           H  
ATOM   3886 1HE  LYS A 244      -3.806   7.192 -29.335  1.00  0.59           H  
ATOM   3887 2HE  LYS A 244      -3.124   7.436 -30.954  1.00  0.59           H  
ATOM   3888 1HZ  LYS A 244      -2.384   5.374 -29.985  1.00  0.59           H  
ATOM   3889 2HZ  LYS A 244      -1.103   6.390 -30.196  1.00  0.59           H  
ATOM   3890 3HZ  LYS A 244      -1.732   6.156 -28.690  1.00  0.59           H  
ATOM   3891  N   LEU A 245      -5.832  12.248 -29.578  1.00  0.58           N  
ATOM   3892  CA  LEU A 245      -7.150  12.199 -28.949  1.00  0.58           C  
ATOM   3893  C   LEU A 245      -7.748  10.795 -29.027  1.00  0.58           C  
ATOM   3894  O   LEU A 245      -7.800  10.191 -30.101  1.00  0.58           O  
ATOM   3895  CB  LEU A 245      -8.091  13.215 -29.617  1.00  0.58           C  
ATOM   3896  CG  LEU A 245      -7.915  14.731 -29.209  1.00  0.58           C  
ATOM   3897  CD1 LEU A 245      -6.573  15.299 -29.712  1.00  0.58           C  
ATOM   3898  CD2 LEU A 245      -9.030  15.501 -29.789  1.00  0.58           C  
ATOM   3899  H   LEU A 245      -5.744  12.201 -30.583  1.00  0.58           H  
ATOM   3900  HA  LEU A 245      -7.050  12.465 -27.899  1.00  0.58           H  
ATOM   3901 1HB  LEU A 245      -7.966  13.145 -30.694  1.00  0.58           H  
ATOM   3902 2HB  LEU A 245      -9.115  12.931 -29.376  1.00  0.58           H  
ATOM   3903  HG  LEU A 245      -7.947  14.826 -28.139  1.00  0.58           H  
ATOM   3904 1HD1 LEU A 245      -6.494  16.343 -29.429  1.00  0.58           H  
ATOM   3905 2HD1 LEU A 245      -5.753  14.763 -29.278  1.00  0.58           H  
ATOM   3906 3HD1 LEU A 245      -6.526  15.220 -30.795  1.00  0.58           H  
ATOM   3907 1HD2 LEU A 245      -8.933  16.551 -29.514  1.00  0.58           H  
ATOM   3908 2HD2 LEU A 245      -8.996  15.398 -30.866  1.00  0.58           H  
ATOM   3909 3HD2 LEU A 245      -9.974  15.109 -29.412  1.00  0.58           H  
ATOM   3910  N   VAL A 246      -8.194  10.289 -27.878  1.00  0.58           N  
ATOM   3911  CA  VAL A 246      -8.788   8.956 -27.761  1.00  0.58           C  
ATOM   3912  C   VAL A 246     -10.130   8.962 -27.024  1.00  0.58           C  
ATOM   3913  O   VAL A 246     -10.227   9.496 -25.916  1.00  0.58           O  
ATOM   3914  CB  VAL A 246      -7.825   8.011 -27.017  1.00  0.58           C  
ATOM   3915  CG1 VAL A 246      -8.459   6.645 -26.850  1.00  0.58           C  
ATOM   3916  CG2 VAL A 246      -6.497   7.912 -27.767  1.00  0.58           C  
ATOM   3917  H   VAL A 246      -8.100  10.863 -27.038  1.00  0.58           H  
ATOM   3918  HA  VAL A 246      -8.950   8.566 -28.766  1.00  0.58           H  
ATOM   3919  HB  VAL A 246      -7.650   8.389 -26.069  1.00  0.58           H  
ATOM   3920 1HG1 VAL A 246      -7.784   6.011 -26.312  1.00  0.58           H  
ATOM   3921 2HG1 VAL A 246      -9.388   6.731 -26.289  1.00  0.58           H  
ATOM   3922 3HG1 VAL A 246      -8.666   6.213 -27.826  1.00  0.58           H  
ATOM   3923 1HG2 VAL A 246      -5.824   7.254 -27.222  1.00  0.58           H  
ATOM   3924 2HG2 VAL A 246      -6.672   7.511 -28.766  1.00  0.58           H  
ATOM   3925 3HG2 VAL A 246      -6.045   8.896 -27.846  1.00  0.58           H  
ATOM   3926  N   THR A 247     -11.137   8.328 -27.621  1.00  0.58           N  
ATOM   3927  CA  THR A 247     -12.448   8.235 -26.990  1.00  0.58           C  
ATOM   3928  C   THR A 247     -12.649   6.829 -26.431  1.00  0.58           C  
ATOM   3929  O   THR A 247     -12.367   5.842 -27.116  1.00  0.58           O  
ATOM   3930  CB  THR A 247     -13.585   8.568 -27.972  1.00  0.58           C  
ATOM   3931  OG1 THR A 247     -13.425   9.907 -28.469  1.00  0.58           O  
ATOM   3932  CG2 THR A 247     -14.920   8.468 -27.251  1.00  0.58           C  
ATOM   3933  H   THR A 247     -10.989   7.910 -28.529  1.00  0.58           H  
ATOM   3934  HA  THR A 247     -12.494   8.942 -26.167  1.00  0.58           H  
ATOM   3935  HB  THR A 247     -13.569   7.871 -28.808  1.00  0.58           H  
ATOM   3936  HG1 THR A 247     -12.636   9.951 -29.014  1.00  0.58           H  
ATOM   3937 1HG2 THR A 247     -15.724   8.713 -27.941  1.00  0.58           H  
ATOM   3938 2HG2 THR A 247     -15.070   7.458 -26.874  1.00  0.58           H  
ATOM   3939 3HG2 THR A 247     -14.928   9.170 -26.414  1.00  0.58           H  
ATOM   3940  N   ILE A 248     -13.106   6.745 -25.184  1.00  0.59           N  
ATOM   3941  CA  ILE A 248     -13.334   5.469 -24.520  1.00  0.59           C  
ATOM   3942  C   ILE A 248     -14.834   5.093 -24.369  1.00  0.59           C  
ATOM   3943  O   ILE A 248     -15.568   5.749 -23.608  1.00  0.59           O  
ATOM   3944  CB  ILE A 248     -12.590   5.464 -23.187  1.00  0.59           C  
ATOM   3945  CG1 ILE A 248     -11.034   5.605 -23.515  1.00  0.59           C  
ATOM   3946  CG2 ILE A 248     -12.945   4.222 -22.398  1.00  0.59           C  
ATOM   3947  CD1 ILE A 248     -10.104   5.811 -22.338  1.00  0.59           C  
ATOM   3948  H   ILE A 248     -13.300   7.617 -24.693  1.00  0.59           H  
ATOM   3949  HA  ILE A 248     -12.800   4.729 -25.088  1.00  0.59           H  
ATOM   3950  HB  ILE A 248     -12.873   6.350 -22.626  1.00  0.59           H  
ATOM   3951 1HG1 ILE A 248     -10.727   4.706 -24.036  1.00  0.59           H  
ATOM   3952 2HG1 ILE A 248     -10.894   6.452 -24.184  1.00  0.59           H  
ATOM   3953 1HG2 ILE A 248     -12.416   4.217 -21.449  1.00  0.59           H  
ATOM   3954 2HG2 ILE A 248     -14.020   4.202 -22.215  1.00  0.59           H  
ATOM   3955 3HG2 ILE A 248     -12.671   3.354 -22.968  1.00  0.59           H  
ATOM   3956 1HD1 ILE A 248      -9.075   5.884 -22.691  1.00  0.59           H  
ATOM   3957 2HD1 ILE A 248     -10.372   6.711 -21.856  1.00  0.59           H  
ATOM   3958 3HD1 ILE A 248     -10.189   4.979 -21.640  1.00  0.59           H  
ATOM   3959  N   PRO A 249     -15.292   4.023 -25.074  1.00  0.60           N  
ATOM   3960  CA  PRO A 249     -16.669   3.563 -25.168  1.00  0.60           C  
ATOM   3961  C   PRO A 249     -17.365   3.305 -23.853  1.00  0.60           C  
ATOM   3962  O   PRO A 249     -16.818   2.681 -22.942  1.00  0.60           O  
ATOM   3963  CB  PRO A 249     -16.525   2.238 -25.922  1.00  0.60           C  
ATOM   3964  CG  PRO A 249     -15.302   2.404 -26.757  1.00  0.60           C  
ATOM   3965  CD  PRO A 249     -14.360   3.208 -25.916  1.00  0.60           C  
ATOM   3966  HA  PRO A 249     -17.248   4.259 -25.783  1.00  0.60           H  
ATOM   3967 1HB  PRO A 249     -16.449   1.407 -25.205  1.00  0.60           H  
ATOM   3968 2HB  PRO A 249     -17.431   2.061 -26.522  1.00  0.60           H  
ATOM   3969 1HG  PRO A 249     -14.891   1.422 -27.032  1.00  0.60           H  
ATOM   3970 2HG  PRO A 249     -15.559   2.914 -27.699  1.00  0.60           H  
ATOM   3971 1HD  PRO A 249     -13.709   2.566 -25.302  1.00  0.60           H  
ATOM   3972 2HD  PRO A 249     -13.809   3.826 -26.640  1.00  0.60           H  
ATOM   3973  N   GLY A 250     -18.586   3.802 -23.777  1.00  0.62           N  
ATOM   3974  CA  GLY A 250     -19.494   3.627 -22.655  1.00  0.62           C  
ATOM   3975  C   GLY A 250     -19.216   4.537 -21.466  1.00  0.62           C  
ATOM   3976  O   GLY A 250     -20.022   4.604 -20.539  1.00  0.62           O  
ATOM   3977  H   GLY A 250     -18.938   4.309 -24.593  1.00  0.62           H  
ATOM   3978 1HA  GLY A 250     -20.512   3.803 -23.006  1.00  0.62           H  
ATOM   3979 2HA  GLY A 250     -19.454   2.589 -22.330  1.00  0.62           H  
ATOM   3980  N   ALA A 251     -18.090   5.240 -21.475  1.00  0.64           N  
ATOM   3981  CA  ALA A 251     -17.741   6.063 -20.329  1.00  0.64           C  
ATOM   3982  C   ALA A 251     -18.412   7.415 -20.389  1.00  0.64           C  
ATOM   3983  O   ALA A 251     -18.674   7.925 -21.476  1.00  0.64           O  
ATOM   3984  CB  ALA A 251     -16.248   6.218 -20.253  1.00  0.64           C  
ATOM   3985  H   ALA A 251     -17.442   5.182 -22.264  1.00  0.64           H  
ATOM   3986  HA  ALA A 251     -18.087   5.560 -19.425  1.00  0.64           H  
ATOM   3987 1HB  ALA A 251     -15.991   6.819 -19.376  1.00  0.64           H  
ATOM   3988 2HB  ALA A 251     -15.785   5.248 -20.177  1.00  0.64           H  
ATOM   3989 3HB  ALA A 251     -15.903   6.694 -21.135  1.00  0.64           H  
ATOM   3990  N   GLY A 252     -18.668   7.982 -19.215  1.00  0.66           N  
ATOM   3991  CA  GLY A 252     -19.201   9.319 -19.022  1.00  0.66           C  
ATOM   3992  C   GLY A 252     -18.074  10.177 -18.487  1.00  0.66           C  
ATOM   3993  O   GLY A 252     -16.928   9.986 -18.875  1.00  0.66           O  
ATOM   3994  H   GLY A 252     -18.438   7.468 -18.373  1.00  0.66           H  
ATOM   3995 1HA  GLY A 252     -19.564   9.725 -19.964  1.00  0.66           H  
ATOM   3996 2HA  GLY A 252     -20.031   9.295 -18.318  1.00  0.66           H  
ATOM   3997  N   HIS A 253     -18.378  11.107 -17.586  1.00  0.68           N  
ATOM   3998  CA  HIS A 253     -17.334  12.011 -17.107  1.00  0.68           C  
ATOM   3999  C   HIS A 253     -16.276  11.330 -16.237  1.00  0.68           C  
ATOM   4000  O   HIS A 253     -15.106  11.641 -16.339  1.00  0.68           O  
ATOM   4001  CB  HIS A 253     -17.961  13.181 -16.349  1.00  0.68           C  
ATOM   4002  CG  HIS A 253     -18.698  14.100 -17.237  1.00  0.68           C  
ATOM   4003  ND1 HIS A 253     -19.680  14.961 -16.798  1.00  0.68           N  
ATOM   4004  CD2 HIS A 253     -18.581  14.292 -18.543  1.00  0.68           C  
ATOM   4005  CE1 HIS A 253     -20.149  15.642 -17.831  1.00  0.68           C  
ATOM   4006  NE2 HIS A 253     -19.496  15.250 -18.913  1.00  0.68           N  
ATOM   4007  H   HIS A 253     -19.329  11.215 -17.266  1.00  0.68           H  
ATOM   4008  HA  HIS A 253     -16.807  12.425 -17.969  1.00  0.68           H  
ATOM   4009 1HB  HIS A 253     -18.647  12.814 -15.630  1.00  0.68           H  
ATOM   4010 2HB  HIS A 253     -17.188  13.738 -15.818  1.00  0.68           H  
ATOM   4011  HD1 HIS A 253     -20.000  15.071 -15.857  1.00  0.68           H  
ATOM   4012  HD2 HIS A 253     -17.929  13.831 -19.253  1.00  0.68           H  
ATOM   4013  HE1 HIS A 253     -20.940  16.383 -17.700  1.00  0.68           H  
ATOM   4014  N   TRP A 254     -16.625  10.370 -15.392  1.00  0.71           N  
ATOM   4015  CA  TRP A 254     -15.571   9.824 -14.526  1.00  0.71           C  
ATOM   4016  C   TRP A 254     -14.872   8.632 -15.141  1.00  0.71           C  
ATOM   4017  O   TRP A 254     -14.908   7.515 -14.624  1.00  0.71           O  
ATOM   4018  CB  TRP A 254     -16.130   9.510 -13.161  1.00  0.71           C  
ATOM   4019  CG  TRP A 254     -16.534  10.767 -12.550  1.00  0.71           C  
ATOM   4020  CD1 TRP A 254     -15.793  11.568 -11.750  1.00  0.71           C  
ATOM   4021  CD2 TRP A 254     -17.788  11.431 -12.729  1.00  0.71           C  
ATOM   4022  NE1 TRP A 254     -16.496  12.689 -11.440  1.00  0.71           N  
ATOM   4023  CE2 TRP A 254     -17.712  12.623 -12.030  1.00  0.71           C  
ATOM   4024  CE3 TRP A 254     -18.955  11.119 -13.437  1.00  0.71           C  
ATOM   4025  CZ2 TRP A 254     -18.729  13.510 -12.018  1.00  0.71           C  
ATOM   4026  CZ3 TRP A 254     -19.999  12.018 -13.414  1.00  0.71           C  
ATOM   4027  CH2 TRP A 254     -19.880  13.185 -12.734  1.00  0.71           C  
ATOM   4028  H   TRP A 254     -17.581  10.056 -15.327  1.00  0.71           H  
ATOM   4029  HA  TRP A 254     -14.817  10.598 -14.380  1.00  0.71           H  
ATOM   4030 1HB  TRP A 254     -16.972   8.840 -13.246  1.00  0.71           H  
ATOM   4031 2HB  TRP A 254     -15.368   9.039 -12.542  1.00  0.71           H  
ATOM   4032  HD1 TRP A 254     -14.779  11.362 -11.425  1.00  0.71           H  
ATOM   4033  HE1 TRP A 254     -16.164  13.466 -10.869  1.00  0.71           H  
ATOM   4034  HE3 TRP A 254     -19.035  10.191 -13.996  1.00  0.71           H  
ATOM   4035  HZ2 TRP A 254     -18.650  14.450 -11.478  1.00  0.71           H  
ATOM   4036  HZ3 TRP A 254     -20.910  11.780 -13.967  1.00  0.71           H  
ATOM   4037  HH2 TRP A 254     -20.710  13.886 -12.752  1.00  0.71           H  
ATOM   4038  N   LEU A 255     -14.166   8.913 -16.217  1.00  0.73           N  
ATOM   4039  CA  LEU A 255     -13.468   7.929 -17.030  1.00  0.73           C  
ATOM   4040  C   LEU A 255     -12.564   7.006 -16.233  1.00  0.73           C  
ATOM   4041  O   LEU A 255     -12.597   5.783 -16.381  1.00  0.73           O  
ATOM   4042  CB  LEU A 255     -12.610   8.682 -18.036  1.00  0.73           C  
ATOM   4043  CG  LEU A 255     -11.796   7.873 -18.931  1.00  0.73           C  
ATOM   4044  CD1 LEU A 255     -12.699   7.030 -19.785  1.00  0.73           C  
ATOM   4045  CD2 LEU A 255     -10.913   8.825 -19.754  1.00  0.73           C  
ATOM   4046  H   LEU A 255     -14.186   9.893 -16.516  1.00  0.73           H  
ATOM   4047  HA  LEU A 255     -14.213   7.331 -17.553  1.00  0.73           H  
ATOM   4048 1HB  LEU A 255     -13.273   9.299 -18.655  1.00  0.73           H  
ATOM   4049 2HB  LEU A 255     -11.945   9.357 -17.496  1.00  0.73           H  
ATOM   4050  HG  LEU A 255     -11.181   7.199 -18.348  1.00  0.73           H  
ATOM   4051 1HD1 LEU A 255     -12.109   6.421 -20.426  1.00  0.73           H  
ATOM   4052 2HD1 LEU A 255     -13.310   6.391 -19.151  1.00  0.73           H  
ATOM   4053 3HD1 LEU A 255     -13.345   7.678 -20.379  1.00  0.73           H  
ATOM   4054 1HD2 LEU A 255     -10.292   8.262 -20.401  1.00  0.73           H  
ATOM   4055 2HD2 LEU A 255     -11.544   9.503 -20.341  1.00  0.73           H  
ATOM   4056 3HD2 LEU A 255     -10.290   9.407 -19.084  1.00  0.73           H  
ATOM   4057  N   HIS A 256     -11.780   7.594 -15.349  1.00  0.74           N  
ATOM   4058  CA  HIS A 256     -10.825   6.854 -14.540  1.00  0.74           C  
ATOM   4059  C   HIS A 256     -11.472   5.903 -13.525  1.00  0.74           C  
ATOM   4060  O   HIS A 256     -10.807   5.004 -13.008  1.00  0.74           O  
ATOM   4061  CB  HIS A 256      -9.924   7.851 -13.818  1.00  0.74           C  
ATOM   4062  CG  HIS A 256     -10.636   8.747 -12.873  1.00  0.74           C  
ATOM   4063  ND1 HIS A 256     -11.367   9.834 -13.297  1.00  0.74           N  
ATOM   4064  CD2 HIS A 256     -10.726   8.735 -11.523  1.00  0.74           C  
ATOM   4065  CE1 HIS A 256     -11.886  10.447 -12.254  1.00  0.74           C  
ATOM   4066  NE2 HIS A 256     -11.512   9.801 -11.162  1.00  0.74           N  
ATOM   4067  H   HIS A 256     -11.833   8.598 -15.257  1.00  0.74           H  
ATOM   4068  HA  HIS A 256     -10.199   6.252 -15.198  1.00  0.74           H  
ATOM   4069 1HB  HIS A 256      -9.199   7.354 -13.260  1.00  0.74           H  
ATOM   4070 2HB  HIS A 256      -9.411   8.463 -14.556  1.00  0.74           H  
ATOM   4071  HD2 HIS A 256     -10.263   8.012 -10.849  1.00  0.74           H  
ATOM   4072  HE1 HIS A 256     -12.512  11.339 -12.296  1.00  0.74           H  
ATOM   4073  HE2 HIS A 256     -11.756  10.040 -10.215  1.00  0.74           H  
ATOM   4074  N   ALA A 257     -12.752   6.122 -13.210  1.00  0.75           N  
ATOM   4075  CA  ALA A 257     -13.465   5.285 -12.257  1.00  0.75           C  
ATOM   4076  C   ALA A 257     -14.328   4.264 -12.985  1.00  0.75           C  
ATOM   4077  O   ALA A 257     -14.440   3.111 -12.564  1.00  0.75           O  
ATOM   4078  CB  ALA A 257     -14.329   6.138 -11.351  1.00  0.75           C  
ATOM   4079  H   ALA A 257     -13.271   6.857 -13.681  1.00  0.75           H  
ATOM   4080  HA  ALA A 257     -12.732   4.747 -11.656  1.00  0.75           H  
ATOM   4081 1HB  ALA A 257     -14.843   5.501 -10.635  1.00  0.75           H  
ATOM   4082 2HB  ALA A 257     -13.699   6.855 -10.821  1.00  0.75           H  
ATOM   4083 3HB  ALA A 257     -15.061   6.670 -11.957  1.00  0.75           H  
ATOM   4084  N   GLN A 258     -14.956   4.702 -14.075  1.00  0.74           N  
ATOM   4085  CA  GLN A 258     -15.855   3.859 -14.851  1.00  0.74           C  
ATOM   4086  C   GLN A 258     -15.129   2.838 -15.722  1.00  0.74           C  
ATOM   4087  O   GLN A 258     -15.559   1.688 -15.823  1.00  0.74           O  
ATOM   4088  CB  GLN A 258     -16.739   4.731 -15.725  1.00  0.74           C  
ATOM   4089  CG  GLN A 258     -17.728   5.575 -14.962  1.00  0.74           C  
ATOM   4090  CD  GLN A 258     -18.480   6.440 -15.895  1.00  0.74           C  
ATOM   4091  OE1 GLN A 258     -17.873   6.976 -16.823  1.00  0.74           O  
ATOM   4092  NE2 GLN A 258     -19.788   6.576 -15.695  1.00  0.74           N  
ATOM   4093  H   GLN A 258     -14.825   5.668 -14.363  1.00  0.74           H  
ATOM   4094  HA  GLN A 258     -16.488   3.312 -14.154  1.00  0.74           H  
ATOM   4095 1HB  GLN A 258     -16.103   5.412 -16.301  1.00  0.74           H  
ATOM   4096 2HB  GLN A 258     -17.282   4.110 -16.434  1.00  0.74           H  
ATOM   4097 1HG  GLN A 258     -18.430   4.931 -14.429  1.00  0.74           H  
ATOM   4098 2HG  GLN A 258     -17.189   6.208 -14.253  1.00  0.74           H  
ATOM   4099 1HE2 GLN A 258     -20.343   7.137 -16.305  1.00  0.74           H  
ATOM   4100 2HE2 GLN A 258     -20.229   6.090 -14.936  1.00  0.74           H  
ATOM   4101  N   GLN A 259     -14.028   3.257 -16.356  1.00  0.73           N  
ATOM   4102  CA  GLN A 259     -13.257   2.378 -17.221  1.00  0.73           C  
ATOM   4103  C   GLN A 259     -11.761   2.468 -16.939  1.00  0.73           C  
ATOM   4104  O   GLN A 259     -10.996   2.766 -17.864  1.00  0.73           O  
ATOM   4105  CB  GLN A 259     -13.460   2.758 -18.693  1.00  0.73           C  
ATOM   4106  CG  GLN A 259     -14.873   2.608 -19.253  1.00  0.73           C  
ATOM   4107  CD  GLN A 259     -15.271   1.157 -19.406  1.00  0.73           C  
ATOM   4108  OE1 GLN A 259     -14.408   0.268 -19.393  1.00  0.73           O  
ATOM   4109  NE2 GLN A 259     -16.564   0.902 -19.560  1.00  0.73           N  
ATOM   4110  H   GLN A 259     -13.702   4.217 -16.247  1.00  0.73           H  
ATOM   4111  HA  GLN A 259     -13.590   1.353 -17.076  1.00  0.73           H  
ATOM   4112 1HB  GLN A 259     -13.160   3.800 -18.833  1.00  0.73           H  
ATOM   4113 2HB  GLN A 259     -12.803   2.153 -19.312  1.00  0.73           H  
ATOM   4114 1HG  GLN A 259     -15.587   3.099 -18.596  1.00  0.73           H  
ATOM   4115 2HG  GLN A 259     -14.910   3.057 -20.243  1.00  0.73           H  
ATOM   4116 1HE2 GLN A 259     -16.876  -0.041 -19.670  1.00  0.73           H  
ATOM   4117 2HE2 GLN A 259     -17.227   1.649 -19.565  1.00  0.73           H  
ATOM   4118  N   PRO A 260     -11.288   2.128 -15.722  1.00  0.70           N  
ATOM   4119  CA  PRO A 260      -9.900   2.223 -15.335  1.00  0.70           C  
ATOM   4120  C   PRO A 260      -9.017   1.300 -16.147  1.00  0.70           C  
ATOM   4121  O   PRO A 260      -7.848   1.584 -16.355  1.00  0.70           O  
ATOM   4122  CB  PRO A 260      -9.927   1.783 -13.869  1.00  0.70           C  
ATOM   4123  CG  PRO A 260     -11.185   0.953 -13.734  1.00  0.70           C  
ATOM   4124  CD  PRO A 260     -12.166   1.583 -14.683  1.00  0.70           C  
ATOM   4125  HA  PRO A 260      -9.574   3.269 -15.415  1.00  0.70           H  
ATOM   4126 1HB  PRO A 260      -9.014   1.217 -13.634  1.00  0.70           H  
ATOM   4127 2HB  PRO A 260      -9.930   2.666 -13.216  1.00  0.70           H  
ATOM   4128 1HG  PRO A 260     -10.978  -0.097 -13.966  1.00  0.70           H  
ATOM   4129 2HG  PRO A 260     -11.545   0.984 -12.692  1.00  0.70           H  
ATOM   4130 1HD  PRO A 260     -12.857   0.827 -15.064  1.00  0.70           H  
ATOM   4131 2HD  PRO A 260     -12.672   2.387 -14.170  1.00  0.70           H  
ATOM   4132  N   LYS A 261      -9.578   0.217 -16.690  1.00  0.67           N  
ATOM   4133  CA  LYS A 261      -8.740  -0.707 -17.444  1.00  0.67           C  
ATOM   4134  C   LYS A 261      -8.318  -0.113 -18.773  1.00  0.67           C  
ATOM   4135  O   LYS A 261      -7.172  -0.267 -19.205  1.00  0.67           O  
ATOM   4136  CB  LYS A 261      -9.469  -2.031 -17.665  1.00  0.67           C  
ATOM   4137  CG  LYS A 261      -9.652  -2.856 -16.396  1.00  0.67           C  
ATOM   4138  CD  LYS A 261     -10.387  -4.161 -16.676  1.00  0.67           C  
ATOM   4139  CE  LYS A 261     -10.564  -4.984 -15.405  1.00  0.67           C  
ATOM   4140  NZ  LYS A 261     -11.312  -6.246 -15.659  1.00  0.67           N  
ATOM   4141  H   LYS A 261     -10.554   0.007 -16.541  1.00  0.67           H  
ATOM   4142  HA  LYS A 261      -7.836  -0.902 -16.866  1.00  0.67           H  
ATOM   4143 1HB  LYS A 261     -10.457  -1.835 -18.087  1.00  0.67           H  
ATOM   4144 2HB  LYS A 261      -8.918  -2.633 -18.387  1.00  0.67           H  
ATOM   4145 1HG  LYS A 261      -8.674  -3.083 -15.971  1.00  0.67           H  
ATOM   4146 2HG  LYS A 261     -10.218  -2.277 -15.667  1.00  0.67           H  
ATOM   4147 1HD  LYS A 261     -11.370  -3.944 -17.098  1.00  0.67           H  
ATOM   4148 2HD  LYS A 261      -9.822  -4.748 -17.400  1.00  0.67           H  
ATOM   4149 1HE  LYS A 261      -9.583  -5.230 -15.001  1.00  0.67           H  
ATOM   4150 2HE  LYS A 261     -11.110  -4.392 -14.670  1.00  0.67           H  
ATOM   4151 1HZ  LYS A 261     -11.407  -6.761 -14.796  1.00  0.67           H  
ATOM   4152 2HZ  LYS A 261     -12.228  -6.027 -16.024  1.00  0.67           H  
ATOM   4153 3HZ  LYS A 261     -10.807  -6.806 -16.331  1.00  0.67           H  
ATOM   4154  N   ILE A 262      -9.246   0.582 -19.417  1.00  0.65           N  
ATOM   4155  CA  ILE A 262      -8.970   1.163 -20.714  1.00  0.65           C  
ATOM   4156  C   ILE A 262      -8.162   2.422 -20.486  1.00  0.65           C  
ATOM   4157  O   ILE A 262      -7.212   2.699 -21.218  1.00  0.65           O  
ATOM   4158  CB  ILE A 262     -10.226   1.475 -21.519  1.00  0.65           C  
ATOM   4159  CG1 ILE A 262     -11.000   0.201 -21.847  1.00  0.65           C  
ATOM   4160  CG2 ILE A 262      -9.777   2.137 -22.817  1.00  0.65           C  
ATOM   4161  CD1 ILE A 262     -12.383   0.467 -22.416  1.00  0.65           C  
ATOM   4162  H   ILE A 262     -10.159   0.704 -18.997  1.00  0.65           H  
ATOM   4163  HA  ILE A 262      -8.365   0.467 -21.292  1.00  0.65           H  
ATOM   4164  HB  ILE A 262     -10.878   2.144 -20.958  1.00  0.65           H  
ATOM   4165 1HG1 ILE A 262     -10.432  -0.386 -22.568  1.00  0.65           H  
ATOM   4166 2HG1 ILE A 262     -11.114  -0.385 -20.934  1.00  0.65           H  
ATOM   4167 1HG2 ILE A 262     -10.637   2.375 -23.427  1.00  0.65           H  
ATOM   4168 2HG2 ILE A 262      -9.227   3.041 -22.588  1.00  0.65           H  
ATOM   4169 3HG2 ILE A 262      -9.129   1.454 -23.365  1.00  0.65           H  
ATOM   4170 1HD1 ILE A 262     -12.883  -0.479 -22.619  1.00  0.65           H  
ATOM   4171 2HD1 ILE A 262     -12.972   1.036 -21.694  1.00  0.65           H  
ATOM   4172 3HD1 ILE A 262     -12.296   1.032 -23.340  1.00  0.65           H  
ATOM   4173  N   PHE A 263      -8.545   3.191 -19.457  1.00  0.63           N  
ATOM   4174  CA  PHE A 263      -7.835   4.410 -19.121  1.00  0.63           C  
ATOM   4175  C   PHE A 263      -6.341   4.089 -18.960  1.00  0.63           C  
ATOM   4176  O   PHE A 263      -5.485   4.759 -19.552  1.00  0.63           O  
ATOM   4177  CB  PHE A 263      -8.349   4.982 -17.801  1.00  0.63           C  
ATOM   4178  CG  PHE A 263      -7.623   6.219 -17.431  1.00  0.63           C  
ATOM   4179  CD1 PHE A 263      -8.102   7.433 -17.814  1.00  0.63           C  
ATOM   4180  CD2 PHE A 263      -6.405   6.164 -16.773  1.00  0.63           C  
ATOM   4181  CE1 PHE A 263      -7.421   8.581 -17.540  1.00  0.63           C  
ATOM   4182  CE2 PHE A 263      -5.708   7.309 -16.514  1.00  0.63           C  
ATOM   4183  CZ  PHE A 263      -6.226   8.522 -16.903  1.00  0.63           C  
ATOM   4184  H   PHE A 263      -9.348   2.923 -18.887  1.00  0.63           H  
ATOM   4185  HA  PHE A 263      -7.965   5.137 -19.923  1.00  0.63           H  
ATOM   4186 1HB  PHE A 263      -9.419   5.199 -17.871  1.00  0.63           H  
ATOM   4187 2HB  PHE A 263      -8.208   4.256 -17.010  1.00  0.63           H  
ATOM   4188  HD1 PHE A 263      -9.025   7.470 -18.339  1.00  0.63           H  
ATOM   4189  HD2 PHE A 263      -5.994   5.200 -16.475  1.00  0.63           H  
ATOM   4190  HE1 PHE A 263      -7.826   9.535 -17.851  1.00  0.63           H  
ATOM   4191  HE2 PHE A 263      -4.746   7.259 -16.006  1.00  0.63           H  
ATOM   4192  HZ  PHE A 263      -5.686   9.427 -16.709  1.00  0.63           H  
ATOM   4193  N   ILE A 264      -6.034   3.045 -18.168  1.00  0.62           N  
ATOM   4194  CA  ILE A 264      -4.666   2.596 -17.937  1.00  0.62           C  
ATOM   4195  C   ILE A 264      -3.989   2.121 -19.197  1.00  0.62           C  
ATOM   4196  O   ILE A 264      -2.845   2.493 -19.455  1.00  0.62           O  
ATOM   4197  CB  ILE A 264      -4.633   1.468 -16.912  1.00  0.62           C  
ATOM   4198  CG1 ILE A 264      -4.980   2.001 -15.573  1.00  0.62           C  
ATOM   4199  CG2 ILE A 264      -3.277   0.775 -16.905  1.00  0.62           C  
ATOM   4200  CD1 ILE A 264      -5.273   0.919 -14.633  1.00  0.62           C  
ATOM   4201  H   ILE A 264      -6.779   2.539 -17.690  1.00  0.62           H  
ATOM   4202  HA  ILE A 264      -4.101   3.432 -17.536  1.00  0.62           H  
ATOM   4203  HB  ILE A 264      -5.403   0.737 -17.171  1.00  0.62           H  
ATOM   4204 1HG1 ILE A 264      -4.131   2.562 -15.195  1.00  0.62           H  
ATOM   4205 2HG1 ILE A 264      -5.827   2.672 -15.645  1.00  0.62           H  
ATOM   4206 1HG2 ILE A 264      -3.289  -0.036 -16.177  1.00  0.62           H  
ATOM   4207 2HG2 ILE A 264      -3.074   0.370 -17.894  1.00  0.62           H  
ATOM   4208 3HG2 ILE A 264      -2.515   1.472 -16.647  1.00  0.62           H  
ATOM   4209 1HD1 ILE A 264      -5.500   1.309 -13.668  1.00  0.62           H  
ATOM   4210 2HD1 ILE A 264      -6.124   0.342 -14.991  1.00  0.62           H  
ATOM   4211 3HD1 ILE A 264      -4.414   0.283 -14.582  1.00  0.62           H  
ATOM   4212  N   GLN A 265      -4.678   1.320 -20.006  1.00  0.63           N  
ATOM   4213  CA  GLN A 265      -4.065   0.870 -21.240  1.00  0.63           C  
ATOM   4214  C   GLN A 265      -3.657   2.065 -22.101  1.00  0.63           C  
ATOM   4215  O   GLN A 265      -2.524   2.128 -22.578  1.00  0.63           O  
ATOM   4216  CB  GLN A 265      -5.038  -0.040 -21.997  1.00  0.63           C  
ATOM   4217  CG  GLN A 265      -4.501  -0.636 -23.299  1.00  0.63           C  
ATOM   4218  CD  GLN A 265      -3.345  -1.614 -23.110  1.00  0.63           C  
ATOM   4219  OE1 GLN A 265      -3.237  -2.302 -22.086  1.00  0.63           O  
ATOM   4220  NE2 GLN A 265      -2.480  -1.694 -24.119  1.00  0.63           N  
ATOM   4221  H   GLN A 265      -5.617   1.000 -19.763  1.00  0.63           H  
ATOM   4222  HA  GLN A 265      -3.168   0.303 -20.995  1.00  0.63           H  
ATOM   4223 1HB  GLN A 265      -5.350  -0.857 -21.344  1.00  0.63           H  
ATOM   4224 2HB  GLN A 265      -5.934   0.531 -22.243  1.00  0.63           H  
ATOM   4225 1HG  GLN A 265      -5.311  -1.158 -23.802  1.00  0.63           H  
ATOM   4226 2HG  GLN A 265      -4.147   0.186 -23.929  1.00  0.63           H  
ATOM   4227 1HE2 GLN A 265      -1.703  -2.318 -24.071  1.00  0.63           H  
ATOM   4228 2HE2 GLN A 265      -2.617  -1.107 -24.956  1.00  0.63           H  
ATOM   4229  N   LYS A 266      -4.527   3.071 -22.216  1.00  0.64           N  
ATOM   4230  CA  LYS A 266      -4.209   4.220 -23.060  1.00  0.64           C  
ATOM   4231  C   LYS A 266      -3.122   5.086 -22.434  1.00  0.64           C  
ATOM   4232  O   LYS A 266      -2.242   5.612 -23.132  1.00  0.64           O  
ATOM   4233  CB  LYS A 266      -5.485   5.014 -23.350  1.00  0.64           C  
ATOM   4234  CG  LYS A 266      -6.444   4.223 -24.211  1.00  0.64           C  
ATOM   4235  CD  LYS A 266      -5.792   3.947 -25.565  1.00  0.64           C  
ATOM   4236  CE  LYS A 266      -6.611   3.024 -26.446  1.00  0.64           C  
ATOM   4237  NZ  LYS A 266      -5.891   2.738 -27.729  1.00  0.64           N  
ATOM   4238  H   LYS A 266      -5.443   3.005 -21.767  1.00  0.64           H  
ATOM   4239  HA  LYS A 266      -3.822   3.845 -24.008  1.00  0.64           H  
ATOM   4240 1HB  LYS A 266      -5.987   5.260 -22.407  1.00  0.64           H  
ATOM   4241 2HB  LYS A 266      -5.240   5.942 -23.858  1.00  0.64           H  
ATOM   4242 1HG  LYS A 266      -6.668   3.274 -23.722  1.00  0.64           H  
ATOM   4243 2HG  LYS A 266      -7.371   4.775 -24.337  1.00  0.64           H  
ATOM   4244 1HD  LYS A 266      -5.625   4.885 -26.092  1.00  0.64           H  
ATOM   4245 2HD  LYS A 266      -4.821   3.473 -25.403  1.00  0.64           H  
ATOM   4246 1HE  LYS A 266      -6.760   2.085 -25.912  1.00  0.64           H  
ATOM   4247 2HE  LYS A 266      -7.582   3.465 -26.667  1.00  0.64           H  
ATOM   4248 1HZ  LYS A 266      -6.420   2.098 -28.295  1.00  0.64           H  
ATOM   4249 2HZ  LYS A 266      -5.747   3.591 -28.235  1.00  0.64           H  
ATOM   4250 3HZ  LYS A 266      -4.959   2.327 -27.503  1.00  0.64           H  
ATOM   4251  N   THR A 267      -3.118   5.168 -21.108  1.00  0.67           N  
ATOM   4252  CA  THR A 267      -2.084   5.898 -20.410  1.00  0.67           C  
ATOM   4253  C   THR A 267      -0.730   5.283 -20.735  1.00  0.67           C  
ATOM   4254  O   THR A 267       0.183   5.991 -21.158  1.00  0.67           O  
ATOM   4255  CB  THR A 267      -2.335   5.828 -18.886  1.00  0.67           C  
ATOM   4256  OG1 THR A 267      -3.560   6.489 -18.569  1.00  0.67           O  
ATOM   4257  CG2 THR A 267      -1.171   6.347 -18.043  1.00  0.67           C  
ATOM   4258  H   THR A 267      -3.871   4.742 -20.569  1.00  0.67           H  
ATOM   4259  HA  THR A 267      -2.091   6.934 -20.744  1.00  0.67           H  
ATOM   4260  HB  THR A 267      -2.453   4.790 -18.626  1.00  0.67           H  
ATOM   4261  HG1 THR A 267      -4.304   6.029 -19.035  1.00  0.67           H  
ATOM   4262 1HG2 THR A 267      -1.410   6.217 -16.994  1.00  0.67           H  
ATOM   4263 2HG2 THR A 267      -0.266   5.779 -18.282  1.00  0.67           H  
ATOM   4264 3HG2 THR A 267      -0.996   7.371 -18.235  1.00  0.67           H  
ATOM   4265  N   LEU A 268      -0.634   3.954 -20.604  1.00  0.73           N  
ATOM   4266  CA  LEU A 268       0.606   3.222 -20.847  1.00  0.73           C  
ATOM   4267  C   LEU A 268       1.031   3.170 -22.324  1.00  0.73           C  
ATOM   4268  O   LEU A 268       2.225   3.146 -22.620  1.00  0.73           O  
ATOM   4269  CB  LEU A 268       0.485   1.812 -20.269  1.00  0.73           C  
ATOM   4270  CG  LEU A 268       0.423   1.734 -18.727  1.00  0.73           C  
ATOM   4271  CD1 LEU A 268       0.146   0.315 -18.305  1.00  0.73           C  
ATOM   4272  CD2 LEU A 268       1.743   2.216 -18.144  1.00  0.73           C  
ATOM   4273  H   LEU A 268      -1.451   3.435 -20.281  1.00  0.73           H  
ATOM   4274  HA  LEU A 268       1.397   3.730 -20.297  1.00  0.73           H  
ATOM   4275 1HB  LEU A 268      -0.432   1.361 -20.662  1.00  0.73           H  
ATOM   4276 2HB  LEU A 268       1.335   1.222 -20.605  1.00  0.73           H  
ATOM   4277  HG  LEU A 268      -0.392   2.364 -18.366  1.00  0.73           H  
ATOM   4278 1HD1 LEU A 268       0.091   0.263 -17.218  1.00  0.73           H  
ATOM   4279 2HD1 LEU A 268      -0.801  -0.008 -18.734  1.00  0.73           H  
ATOM   4280 3HD1 LEU A 268       0.944  -0.332 -18.660  1.00  0.73           H  
ATOM   4281 1HD2 LEU A 268       1.712   2.165 -17.062  1.00  0.73           H  
ATOM   4282 2HD2 LEU A 268       2.553   1.584 -18.507  1.00  0.73           H  
ATOM   4283 3HD2 LEU A 268       1.923   3.248 -18.458  1.00  0.73           H  
ATOM   4284  N   GLU A 269       0.078   3.131 -23.268  1.00  0.81           N  
ATOM   4285  CA  GLU A 269       0.468   3.131 -24.684  1.00  0.81           C  
ATOM   4286  C   GLU A 269       1.200   4.432 -25.021  1.00  0.81           C  
ATOM   4287  O   GLU A 269       2.173   4.437 -25.776  1.00  0.81           O  
ATOM   4288  CB  GLU A 269      -0.748   2.935 -25.607  1.00  0.81           C  
ATOM   4289  CG  GLU A 269      -1.329   1.493 -25.591  1.00  0.81           C  
ATOM   4290  CD  GLU A 269      -2.617   1.283 -26.407  1.00  0.81           C  
ATOM   4291  OE1 GLU A 269      -3.143   2.224 -26.984  1.00  0.81           O  
ATOM   4292  OE2 GLU A 269      -3.084   0.163 -26.418  1.00  0.81           O  
ATOM   4293  H   GLU A 269      -0.906   3.086 -23.006  1.00  0.81           H  
ATOM   4294  HA  GLU A 269       1.156   2.304 -24.853  1.00  0.81           H  
ATOM   4295 1HB  GLU A 269      -1.544   3.618 -25.302  1.00  0.81           H  
ATOM   4296 2HB  GLU A 269      -0.474   3.182 -26.631  1.00  0.81           H  
ATOM   4297 1HG  GLU A 269      -0.567   0.825 -25.991  1.00  0.81           H  
ATOM   4298 2HG  GLU A 269      -1.505   1.195 -24.568  1.00  0.81           H  
ATOM   4299  N   PHE A 270       0.724   5.533 -24.442  1.00  0.91           N  
ATOM   4300  CA  PHE A 270       1.329   6.856 -24.577  1.00  0.91           C  
ATOM   4301  C   PHE A 270       2.672   6.930 -23.815  1.00  0.91           C  
ATOM   4302  O   PHE A 270       3.691   7.388 -24.357  1.00  0.91           O  
ATOM   4303  CB  PHE A 270       0.295   7.872 -24.112  1.00  0.91           C  
ATOM   4304  CG  PHE A 270       0.667   9.269 -24.073  1.00  0.91           C  
ATOM   4305  CD1 PHE A 270       0.848  10.029 -25.217  1.00  0.91           C  
ATOM   4306  CD2 PHE A 270       0.769   9.858 -22.865  1.00  0.91           C  
ATOM   4307  CE1 PHE A 270       1.153  11.364 -25.100  1.00  0.91           C  
ATOM   4308  CE2 PHE A 270       1.050  11.158 -22.746  1.00  0.91           C  
ATOM   4309  CZ  PHE A 270       1.252  11.915 -23.848  1.00  0.91           C  
ATOM   4310  H   PHE A 270      -0.119   5.451 -23.868  1.00  0.91           H  
ATOM   4311  HA  PHE A 270       1.528   7.034 -25.632  1.00  0.91           H  
ATOM   4312 1HB  PHE A 270      -0.566   7.782 -24.768  1.00  0.91           H  
ATOM   4313 2HB  PHE A 270      -0.045   7.593 -23.115  1.00  0.91           H  
ATOM   4314  HD1 PHE A 270       0.746   9.566 -26.198  1.00  0.91           H  
ATOM   4315  HD2 PHE A 270       0.611   9.248 -21.987  1.00  0.91           H  
ATOM   4316  HE1 PHE A 270       1.305  11.982 -25.989  1.00  0.91           H  
ATOM   4317  HE2 PHE A 270       1.118  11.607 -21.759  1.00  0.91           H  
ATOM   4318  HZ  PHE A 270       1.489  12.949 -23.724  1.00  0.91           H  
ATOM   4319  N   LEU A 271       2.645   6.486 -22.557  1.00  1.03           N  
ATOM   4320  CA  LEU A 271       3.773   6.412 -21.630  1.00  1.03           C  
ATOM   4321  C   LEU A 271       3.284   5.982 -20.273  1.00  1.03           C  
ATOM   4322  O   LEU A 271       3.634   4.898 -19.803  1.00  1.03           O  
ATOM   4323  OXT LEU A 271       2.905   6.875 -19.520  1.00  1.03           O  
ATOM   4324  CB  LEU A 271       4.523   7.743 -21.443  1.00  1.03           C  
ATOM   4325  CG  LEU A 271       5.667   7.681 -20.355  1.00  1.03           C  
ATOM   4326  CD1 LEU A 271       6.757   6.726 -20.807  1.00  1.03           C  
ATOM   4327  CD2 LEU A 271       6.252   9.063 -20.103  1.00  1.03           C  
ATOM   4328  H   LEU A 271       1.751   6.155 -22.197  1.00  1.03           H  
ATOM   4329  HA  LEU A 271       4.472   5.660 -21.997  1.00  1.03           H  
ATOM   4330 1HB  LEU A 271       4.983   8.025 -22.371  1.00  1.03           H  
ATOM   4331 2HB  LEU A 271       3.807   8.514 -21.150  1.00  1.03           H  
ATOM   4332  HG  LEU A 271       5.252   7.306 -19.435  1.00  1.03           H  
ATOM   4333 1HD1 LEU A 271       7.535   6.676 -20.034  1.00  1.03           H  
ATOM   4334 2HD1 LEU A 271       6.334   5.734 -20.961  1.00  1.03           H  
ATOM   4335 3HD1 LEU A 271       7.194   7.084 -21.736  1.00  1.03           H  
ATOM   4336 1HD2 LEU A 271       7.024   8.991 -19.338  1.00  1.03           H  
ATOM   4337 2HD2 LEU A 271       6.694   9.440 -21.017  1.00  1.03           H  
ATOM   4338 3HD2 LEU A 271       5.476   9.738 -19.762  1.00  1.03           H  
TER    4339
ENDMDL

REMARK ID 77082 MODEL 4 2021-05-22_00000177_1_19
PFRMAT TS
TARGET 2021-05-22_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.818  -1.339   1.831  1.00  3.35           N  
ATOM      2  CA  GLN A   1       2.409  -1.519   0.511  1.00  3.35           C  
ATOM      3  C   GLN A   1       2.013  -0.371  -0.402  1.00  3.35           C  
ATOM      4  O   GLN A   1       1.090  -0.508  -1.206  1.00  3.35           O  
ATOM      5  CB  GLN A   1       1.952  -2.843  -0.117  1.00  3.35           C  
ATOM      6  CG  GLN A   1       2.343  -4.117   0.650  1.00  3.35           C  
ATOM      7  CD  GLN A   1       3.842  -4.427   0.602  1.00  3.35           C  
ATOM      8  OE1 GLN A   1       4.405  -4.680  -0.469  1.00  3.35           O  
ATOM      9  NE2 GLN A   1       4.489  -4.421   1.764  1.00  3.35           N  
ATOM     10 1H   GLN A   1       2.494  -1.571   2.543  1.00  3.35           H  
ATOM     11 2H   GLN A   1       1.532  -0.376   1.934  1.00  3.35           H  
ATOM     12 3H   GLN A   1       1.012  -1.940   1.921  1.00  3.35           H  
ATOM     13  HA  GLN A   1       3.495  -1.521   0.607  1.00  3.35           H  
ATOM     14 1HB  GLN A   1       0.865  -2.836  -0.217  1.00  3.35           H  
ATOM     15 2HB  GLN A   1       2.366  -2.922  -1.123  1.00  3.35           H  
ATOM     16 1HG  GLN A   1       2.055  -3.998   1.693  1.00  3.35           H  
ATOM     17 2HG  GLN A   1       1.810  -4.962   0.213  1.00  3.35           H  
ATOM     18 1HE2 GLN A   1       5.468  -4.623   1.794  1.00  3.35           H  
ATOM     19 2HE2 GLN A   1       3.995  -4.217   2.609  1.00  3.35           H  
ATOM     20  N   GLY A   2       2.670   0.778  -0.259  1.00  2.69           N  
ATOM     21  CA  GLY A   2       2.336   1.912  -1.126  1.00  2.69           C  
ATOM     22  C   GLY A   2       3.088   1.815  -2.447  1.00  2.69           C  
ATOM     23  O   GLY A   2       3.978   0.973  -2.591  1.00  2.69           O  
ATOM     24  H   GLY A   2       3.421   0.872   0.410  1.00  2.69           H  
ATOM     25 1HA  GLY A   2       1.262   1.942  -1.313  1.00  2.69           H  
ATOM     26 2HA  GLY A   2       2.602   2.842  -0.628  1.00  2.69           H  
ATOM     27  N   THR A   3       2.754   2.701  -3.386  1.00  2.11           N  
ATOM     28  CA  THR A   3       3.407   2.751  -4.695  1.00  2.11           C  
ATOM     29  C   THR A   3       3.818   4.162  -5.119  1.00  2.11           C  
ATOM     30  O   THR A   3       3.055   5.119  -4.975  1.00  2.11           O  
ATOM     31  CB  THR A   3       2.487   2.139  -5.781  1.00  2.11           C  
ATOM     32  OG1 THR A   3       2.227   0.758  -5.478  1.00  2.11           O  
ATOM     33  CG2 THR A   3       3.094   2.254  -7.177  1.00  2.11           C  
ATOM     34  H   THR A   3       1.990   3.351  -3.191  1.00  2.11           H  
ATOM     35  HA  THR A   3       4.314   2.147  -4.645  1.00  2.11           H  
ATOM     36  HB  THR A   3       1.548   2.667  -5.768  1.00  2.11           H  
ATOM     37  HG1 THR A   3       1.832   0.683  -4.604  1.00  2.11           H  
ATOM     38 1HG2 THR A   3       2.414   1.819  -7.904  1.00  2.11           H  
ATOM     39 2HG2 THR A   3       3.257   3.298  -7.428  1.00  2.11           H  
ATOM     40 3HG2 THR A   3       4.043   1.723  -7.208  1.00  2.11           H  
ATOM     41  N   SER A   4       5.020   4.302  -5.672  1.00  1.67           N  
ATOM     42  CA  SER A   4       5.401   5.596  -6.234  1.00  1.67           C  
ATOM     43  C   SER A   4       5.400   5.444  -7.744  1.00  1.67           C  
ATOM     44  O   SER A   4       5.722   4.367  -8.249  1.00  1.67           O  
ATOM     45  CB  SER A   4       6.754   6.024  -5.722  1.00  1.67           C  
ATOM     46  OG  SER A   4       7.750   5.118  -6.108  1.00  1.67           O  
ATOM     47  H   SER A   4       5.641   3.508  -5.744  1.00  1.67           H  
ATOM     48  HA  SER A   4       4.668   6.351  -5.966  1.00  1.67           H  
ATOM     49 1HB  SER A   4       6.979   7.000  -6.105  1.00  1.67           H  
ATOM     50 2HB  SER A   4       6.724   6.099  -4.638  1.00  1.67           H  
ATOM     51  HG  SER A   4       7.759   5.125  -7.070  1.00  1.67           H  
ATOM     52  N   SER A   5       5.083   6.518  -8.463  1.00  1.39           N  
ATOM     53  CA  SER A   5       5.011   6.437  -9.920  1.00  1.39           C  
ATOM     54  C   SER A   5       5.048   7.793 -10.620  1.00  1.39           C  
ATOM     55  O   SER A   5       4.685   8.819 -10.042  1.00  1.39           O  
ATOM     56  CB  SER A   5       3.746   5.694 -10.309  1.00  1.39           C  
ATOM     57  OG  SER A   5       3.619   5.575 -11.702  1.00  1.39           O  
ATOM     58  H   SER A   5       4.817   7.383  -7.987  1.00  1.39           H  
ATOM     59  HA  SER A   5       5.870   5.861 -10.267  1.00  1.39           H  
ATOM     60 1HB  SER A   5       3.750   4.701  -9.865  1.00  1.39           H  
ATOM     61 2HB  SER A   5       2.898   6.215  -9.904  1.00  1.39           H  
ATOM     62  HG  SER A   5       3.707   6.468 -12.067  1.00  1.39           H  
ATOM     63  N   MET A   6       5.537   7.802 -11.859  1.00  1.24           N  
ATOM     64  CA  MET A   6       5.470   9.020 -12.661  1.00  1.24           C  
ATOM     65  C   MET A   6       4.246   8.948 -13.579  1.00  1.24           C  
ATOM     66  O   MET A   6       3.947   7.881 -14.120  1.00  1.24           O  
ATOM     67  CB  MET A   6       6.722   9.184 -13.507  1.00  1.24           C  
ATOM     68  CG  MET A   6       8.038   9.170 -12.751  1.00  1.24           C  
ATOM     69  SD  MET A   6       8.154  10.433 -11.506  1.00  1.24           S  
ATOM     70  CE  MET A   6       8.090  11.895 -12.447  1.00  1.24           C  
ATOM     71  H   MET A   6       5.889   6.945 -12.266  1.00  1.24           H  
ATOM     72  HA  MET A   6       5.355   9.880 -12.005  1.00  1.24           H  
ATOM     73 1HB  MET A   6       6.759   8.398 -14.256  1.00  1.24           H  
ATOM     74 2HB  MET A   6       6.660  10.130 -14.037  1.00  1.24           H  
ATOM     75 1HG  MET A   6       8.176   8.201 -12.274  1.00  1.24           H  
ATOM     76 2HG  MET A   6       8.855   9.319 -13.465  1.00  1.24           H  
ATOM     77 1HE  MET A   6       8.158  12.767 -11.799  1.00  1.24           H  
ATOM     78 2HE  MET A   6       8.909  11.916 -13.169  1.00  1.24           H  
ATOM     79 3HE  MET A   6       7.147  11.910 -12.968  1.00  1.24           H  
ATOM     80  N   ALA A   7       3.558  10.070 -13.783  1.00  1.20           N  
ATOM     81  CA  ALA A   7       2.425  10.126 -14.703  1.00  1.20           C  
ATOM     82  C   ALA A   7       2.694  11.051 -15.893  1.00  1.20           C  
ATOM     83  O   ALA A   7       2.778  12.273 -15.748  1.00  1.20           O  
ATOM     84  CB  ALA A   7       1.180  10.587 -13.971  1.00  1.20           C  
ATOM     85  H   ALA A   7       3.825  10.906 -13.269  1.00  1.20           H  
ATOM     86  HA  ALA A   7       2.254   9.123 -15.092  1.00  1.20           H  
ATOM     87 1HB  ALA A   7       0.350  10.587 -14.667  1.00  1.20           H  
ATOM     88 2HB  ALA A   7       0.958   9.928 -13.161  1.00  1.20           H  
ATOM     89 3HB  ALA A   7       1.342  11.591 -13.583  1.00  1.20           H  
ATOM     90  N   ASP A   8       2.785  10.487 -17.099  1.00  1.21           N  
ATOM     91  CA  ASP A   8       3.101  11.318 -18.270  1.00  1.21           C  
ATOM     92  C   ASP A   8       1.853  12.031 -18.753  1.00  1.21           C  
ATOM     93  O   ASP A   8       1.089  11.514 -19.572  1.00  1.21           O  
ATOM     94  CB  ASP A   8       3.695  10.465 -19.403  1.00  1.21           C  
ATOM     95  CG  ASP A   8       4.156  11.265 -20.690  1.00  1.21           C  
ATOM     96  OD1 ASP A   8       3.794  12.411 -20.859  1.00  1.21           O  
ATOM     97  OD2 ASP A   8       4.866  10.686 -21.479  1.00  1.21           O  
ATOM     98  H   ASP A   8       2.678   9.486 -17.200  1.00  1.21           H  
ATOM     99  HA  ASP A   8       3.832  12.075 -17.984  1.00  1.21           H  
ATOM    100 1HB  ASP A   8       4.559   9.919 -19.019  1.00  1.21           H  
ATOM    101 2HB  ASP A   8       2.959   9.724 -19.714  1.00  1.21           H  
ATOM    102  N   ILE A   9       1.662  13.221 -18.208  1.00  1.23           N  
ATOM    103  CA  ILE A   9       0.498  14.050 -18.433  1.00  1.23           C  
ATOM    104  C   ILE A   9       0.787  15.321 -19.210  1.00  1.23           C  
ATOM    105  O   ILE A   9       1.365  16.268 -18.689  1.00  1.23           O  
ATOM    106  CB  ILE A   9      -0.056  14.399 -17.056  1.00  1.23           C  
ATOM    107  CG1 ILE A   9      -0.474  13.135 -16.356  1.00  1.23           C  
ATOM    108  CG2 ILE A   9      -1.148  15.333 -17.157  1.00  1.23           C  
ATOM    109  CD1 ILE A   9      -0.736  13.348 -14.959  1.00  1.23           C  
ATOM    110  H   ILE A   9       2.359  13.543 -17.529  1.00  1.23           H  
ATOM    111  HA  ILE A   9      -0.238  13.466 -18.982  1.00  1.23           H  
ATOM    112  HB  ILE A   9       0.745  14.845 -16.455  1.00  1.23           H  
ATOM    113 1HG1 ILE A   9      -1.391  12.774 -16.824  1.00  1.23           H  
ATOM    114 2HG1 ILE A   9       0.279  12.381 -16.456  1.00  1.23           H  
ATOM    115 1HG2 ILE A   9      -1.535  15.572 -16.160  1.00  1.23           H  
ATOM    116 2HG2 ILE A   9      -0.817  16.246 -17.651  1.00  1.23           H  
ATOM    117 3HG2 ILE A   9      -1.893  14.847 -17.742  1.00  1.23           H  
ATOM    118 1HD1 ILE A   9      -1.064  12.425 -14.500  1.00  1.23           H  
ATOM    119 2HD1 ILE A   9       0.187  13.678 -14.505  1.00  1.23           H  
ATOM    120 3HD1 ILE A   9      -1.498  14.107 -14.852  1.00  1.23           H  
ATOM    121  N   GLY A  10       0.410  15.356 -20.484  1.00  1.20           N  
ATOM    122  CA  GLY A  10       0.686  16.551 -21.277  1.00  1.20           C  
ATOM    123  C   GLY A  10       2.189  16.744 -21.470  1.00  1.20           C  
ATOM    124  O   GLY A  10       2.653  17.875 -21.603  1.00  1.20           O  
ATOM    125  H   GLY A  10      -0.064  14.562 -20.893  1.00  1.20           H  
ATOM    126 1HA  GLY A  10       0.198  16.465 -22.248  1.00  1.20           H  
ATOM    127 2HA  GLY A  10       0.263  17.423 -20.779  1.00  1.20           H  
ATOM    128  N   SER A  11       2.939  15.636 -21.434  1.00  1.12           N  
ATOM    129  CA  SER A  11       4.405  15.570 -21.505  1.00  1.12           C  
ATOM    130  C   SER A  11       5.059  15.890 -20.147  1.00  1.12           C  
ATOM    131  O   SER A  11       6.280  15.781 -20.005  1.00  1.12           O  
ATOM    132  CB  SER A  11       4.980  16.485 -22.586  1.00  1.12           C  
ATOM    133  OG  SER A  11       5.162  17.795 -22.127  1.00  1.12           O  
ATOM    134  H   SER A  11       2.464  14.747 -21.331  1.00  1.12           H  
ATOM    135  HA  SER A  11       4.678  14.544 -21.765  1.00  1.12           H  
ATOM    136 1HB  SER A  11       5.934  16.082 -22.922  1.00  1.12           H  
ATOM    137 2HB  SER A  11       4.312  16.491 -23.444  1.00  1.12           H  
ATOM    138  HG  SER A  11       4.290  18.083 -21.832  1.00  1.12           H  
ATOM    139  N   LEU A  12       4.260  16.276 -19.143  1.00  1.00           N  
ATOM    140  CA  LEU A  12       4.783  16.547 -17.813  1.00  1.00           C  
ATOM    141  C   LEU A  12       4.666  15.315 -16.935  1.00  1.00           C  
ATOM    142  O   LEU A  12       3.571  14.871 -16.576  1.00  1.00           O  
ATOM    143  CB  LEU A  12       4.020  17.705 -17.163  1.00  1.00           C  
ATOM    144  CG  LEU A  12       4.396  18.041 -15.710  1.00  1.00           C  
ATOM    145  CD1 LEU A  12       5.839  18.511 -15.612  1.00  1.00           C  
ATOM    146  CD2 LEU A  12       3.451  19.090 -15.220  1.00  1.00           C  
ATOM    147  H   LEU A  12       3.257  16.368 -19.280  1.00  1.00           H  
ATOM    148  HA  LEU A  12       5.834  16.817 -17.897  1.00  1.00           H  
ATOM    149 1HB  LEU A  12       4.163  18.599 -17.765  1.00  1.00           H  
ATOM    150 2HB  LEU A  12       2.958  17.461 -17.169  1.00  1.00           H  
ATOM    151  HG  LEU A  12       4.299  17.143 -15.097  1.00  1.00           H  
ATOM    152 1HD1 LEU A  12       6.092  18.735 -14.572  1.00  1.00           H  
ATOM    153 2HD1 LEU A  12       6.485  17.725 -15.977  1.00  1.00           H  
ATOM    154 3HD1 LEU A  12       5.982  19.406 -16.215  1.00  1.00           H  
ATOM    155 1HD2 LEU A  12       3.684  19.328 -14.193  1.00  1.00           H  
ATOM    156 2HD2 LEU A  12       3.550  19.976 -15.834  1.00  1.00           H  
ATOM    157 3HD2 LEU A  12       2.425  18.724 -15.285  1.00  1.00           H  
ATOM    158  N   GLU A  13       5.800  14.793 -16.533  1.00  0.87           N  
ATOM    159  CA  GLU A  13       5.809  13.581 -15.753  1.00  0.87           C  
ATOM    160  C   GLU A  13       5.516  13.898 -14.304  1.00  0.87           C  
ATOM    161  O   GLU A  13       6.424  14.173 -13.532  1.00  0.87           O  
ATOM    162  CB  GLU A  13       7.157  12.883 -15.871  1.00  0.87           C  
ATOM    163  CG  GLU A  13       7.523  12.441 -17.267  1.00  0.87           C  
ATOM    164  CD  GLU A  13       8.880  11.770 -17.327  1.00  0.87           C  
ATOM    165  OE1 GLU A  13       9.566  11.764 -16.332  1.00  0.87           O  
ATOM    166  OE2 GLU A  13       9.224  11.264 -18.366  1.00  0.87           O  
ATOM    167  H   GLU A  13       6.667  15.214 -16.829  1.00  0.87           H  
ATOM    168  HA  GLU A  13       5.043  12.917 -16.127  1.00  0.87           H  
ATOM    169 1HB  GLU A  13       7.941  13.500 -15.476  1.00  0.87           H  
ATOM    170 2HB  GLU A  13       7.131  11.987 -15.280  1.00  0.87           H  
ATOM    171 1HG  GLU A  13       6.762  11.745 -17.627  1.00  0.87           H  
ATOM    172 2HG  GLU A  13       7.517  13.313 -17.925  1.00  0.87           H  
ATOM    173  N   LEU A  14       4.255  13.979 -13.938  1.00  0.76           N  
ATOM    174  CA  LEU A  14       4.014  14.363 -12.559  1.00  0.76           C  
ATOM    175  C   LEU A  14       4.459  13.231 -11.661  1.00  0.76           C  
ATOM    176  O   LEU A  14       4.158  12.067 -11.921  1.00  0.76           O  
ATOM    177  CB  LEU A  14       2.527  14.658 -12.253  1.00  0.76           C  
ATOM    178  CG  LEU A  14       1.880  15.884 -12.917  1.00  0.76           C  
ATOM    179  CD1 LEU A  14       0.378  15.937 -12.538  1.00  0.76           C  
ATOM    180  CD2 LEU A  14       2.585  17.144 -12.433  1.00  0.76           C  
ATOM    181  H   LEU A  14       3.525  13.764 -14.625  1.00  0.76           H  
ATOM    182  HA  LEU A  14       4.604  15.248 -12.328  1.00  0.76           H  
ATOM    183 1HB  LEU A  14       1.943  13.789 -12.545  1.00  0.76           H  
ATOM    184 2HB  LEU A  14       2.427  14.782 -11.171  1.00  0.76           H  
ATOM    185  HG  LEU A  14       1.962  15.798 -14.011  1.00  0.76           H  
ATOM    186 1HD1 LEU A  14      -0.085  16.784 -13.009  1.00  0.76           H  
ATOM    187 2HD1 LEU A  14      -0.123  15.055 -12.853  1.00  0.76           H  
ATOM    188 3HD1 LEU A  14       0.283  16.024 -11.461  1.00  0.76           H  
ATOM    189 1HD2 LEU A  14       2.123  18.014 -12.892  1.00  0.76           H  
ATOM    190 2HD2 LEU A  14       2.491  17.214 -11.348  1.00  0.76           H  
ATOM    191 3HD2 LEU A  14       3.641  17.099 -12.701  1.00  0.76           H  
ATOM    192  N   PHE A  15       5.140  13.563 -10.581  1.00  0.68           N  
ATOM    193  CA  PHE A  15       5.472  12.547  -9.591  1.00  0.68           C  
ATOM    194  C   PHE A  15       4.358  12.433  -8.599  1.00  0.68           C  
ATOM    195  O   PHE A  15       3.847  13.444  -8.097  1.00  0.68           O  
ATOM    196  CB  PHE A  15       6.747  12.835  -8.814  1.00  0.68           C  
ATOM    197  CG  PHE A  15       7.011  11.819  -7.670  1.00  0.68           C  
ATOM    198  CD1 PHE A  15       7.505  10.551  -7.904  1.00  0.68           C  
ATOM    199  CD2 PHE A  15       6.746  12.165  -6.348  1.00  0.68           C  
ATOM    200  CE1 PHE A  15       7.729   9.667  -6.878  1.00  0.68           C  
ATOM    201  CE2 PHE A  15       6.969  11.278  -5.313  1.00  0.68           C  
ATOM    202  CZ  PHE A  15       7.463  10.025  -5.579  1.00  0.68           C  
ATOM    203  H   PHE A  15       5.417  14.533 -10.449  1.00  0.68           H  
ATOM    204  HA  PHE A  15       5.582  11.584 -10.093  1.00  0.68           H  
ATOM    205 1HB  PHE A  15       7.597  12.821  -9.486  1.00  0.68           H  
ATOM    206 2HB  PHE A  15       6.694  13.836  -8.380  1.00  0.68           H  
ATOM    207  HD1 PHE A  15       7.713  10.246  -8.893  1.00  0.68           H  
ATOM    208  HD2 PHE A  15       6.352  13.154  -6.129  1.00  0.68           H  
ATOM    209  HE1 PHE A  15       8.122   8.681  -7.103  1.00  0.68           H  
ATOM    210  HE2 PHE A  15       6.753  11.576  -4.284  1.00  0.68           H  
ATOM    211  HZ  PHE A  15       7.642   9.324  -4.767  1.00  0.68           H  
ATOM    212  N   PHE A  16       3.964  11.212  -8.308  1.00  0.65           N  
ATOM    213  CA  PHE A  16       2.965  11.071  -7.290  1.00  0.65           C  
ATOM    214  C   PHE A  16       3.165   9.787  -6.516  1.00  0.65           C  
ATOM    215  O   PHE A  16       3.842   8.850  -6.965  1.00  0.65           O  
ATOM    216  CB  PHE A  16       1.563  11.097  -7.920  1.00  0.65           C  
ATOM    217  CG  PHE A  16       1.207   9.891  -8.719  1.00  0.65           C  
ATOM    218  CD1 PHE A  16       0.448   8.899  -8.126  1.00  0.65           C  
ATOM    219  CD2 PHE A  16       1.634   9.710 -10.029  1.00  0.65           C  
ATOM    220  CE1 PHE A  16       0.091   7.777  -8.816  1.00  0.65           C  
ATOM    221  CE2 PHE A  16       1.277   8.567 -10.715  1.00  0.65           C  
ATOM    222  CZ  PHE A  16       0.498   7.610 -10.109  1.00  0.65           C  
ATOM    223  H   PHE A  16       4.352  10.397  -8.785  1.00  0.65           H  
ATOM    224  HA  PHE A  16       3.071  11.901  -6.600  1.00  0.65           H  
ATOM    225 1HB  PHE A  16       0.817  11.205  -7.133  1.00  0.65           H  
ATOM    226 2HB  PHE A  16       1.474  11.971  -8.564  1.00  0.65           H  
ATOM    227  HD1 PHE A  16       0.123   9.029  -7.091  1.00  0.65           H  
ATOM    228  HD2 PHE A  16       2.256  10.471 -10.513  1.00  0.65           H  
ATOM    229  HE1 PHE A  16      -0.513   7.025  -8.336  1.00  0.65           H  
ATOM    230  HE2 PHE A  16       1.614   8.413 -11.734  1.00  0.65           H  
ATOM    231  HZ  PHE A  16       0.215   6.712 -10.658  1.00  0.65           H  
ATOM    232  N   ARG A  17       2.548   9.737  -5.354  1.00  0.65           N  
ATOM    233  CA  ARG A  17       2.551   8.509  -4.583  1.00  0.65           C  
ATOM    234  C   ARG A  17       1.121   8.090  -4.382  1.00  0.65           C  
ATOM    235  O   ARG A  17       0.244   8.947  -4.252  1.00  0.65           O  
ATOM    236  CB  ARG A  17       3.200   8.688  -3.217  1.00  0.65           C  
ATOM    237  CG  ARG A  17       4.679   9.052  -3.205  1.00  0.65           C  
ATOM    238  CD  ARG A  17       5.174   9.197  -1.798  1.00  0.65           C  
ATOM    239  NE  ARG A  17       6.569   9.595  -1.718  1.00  0.65           N  
ATOM    240  CZ  ARG A  17       7.613   8.754  -1.758  1.00  0.65           C  
ATOM    241  NH1 ARG A  17       7.425   7.459  -1.917  1.00  0.65           N  
ATOM    242  NH2 ARG A  17       8.828   9.237  -1.637  1.00  0.65           N  
ATOM    243  H   ARG A  17       2.060  10.576  -5.037  1.00  0.65           H  
ATOM    244  HA  ARG A  17       3.067   7.728  -5.135  1.00  0.65           H  
ATOM    245 1HB  ARG A  17       2.668   9.458  -2.664  1.00  0.65           H  
ATOM    246 2HB  ARG A  17       3.094   7.757  -2.657  1.00  0.65           H  
ATOM    247 1HG  ARG A  17       5.256   8.278  -3.711  1.00  0.65           H  
ATOM    248 2HG  ARG A  17       4.816  10.004  -3.714  1.00  0.65           H  
ATOM    249 1HD  ARG A  17       4.585   9.959  -1.289  1.00  0.65           H  
ATOM    250 2HD  ARG A  17       5.061   8.249  -1.275  1.00  0.65           H  
ATOM    251  HE  ARG A  17       6.781  10.600  -1.579  1.00  0.65           H  
ATOM    252 1HH1 ARG A  17       6.489   7.092  -2.012  1.00  0.65           H  
ATOM    253 2HH1 ARG A  17       8.218   6.833  -1.946  1.00  0.65           H  
ATOM    254 1HH2 ARG A  17       8.948  10.246  -1.503  1.00  0.65           H  
ATOM    255 2HH2 ARG A  17       9.626   8.624  -1.662  1.00  0.65           H  
ATOM    256  N   LYS A  18       0.873   6.788  -4.291  1.00  0.68           N  
ATOM    257  CA  LYS A  18      -0.477   6.360  -3.986  1.00  0.68           C  
ATOM    258  C   LYS A  18      -0.512   5.298  -2.894  1.00  0.68           C  
ATOM    259  O   LYS A  18       0.333   4.391  -2.828  1.00  0.68           O  
ATOM    260  CB  LYS A  18      -1.191   5.858  -5.251  1.00  0.68           C  
ATOM    261  CG  LYS A  18      -0.575   4.643  -5.909  1.00  0.68           C  
ATOM    262  CD  LYS A  18      -1.369   4.220  -7.154  1.00  0.68           C  
ATOM    263  CE  LYS A  18      -0.779   2.972  -7.799  1.00  0.68           C  
ATOM    264  NZ  LYS A  18      -1.560   2.541  -8.994  1.00  0.68           N  
ATOM    265  H   LYS A  18       1.617   6.112  -4.437  1.00  0.68           H  
ATOM    266  HA  LYS A  18      -1.015   7.216  -3.628  1.00  0.68           H  
ATOM    267 1HB  LYS A  18      -2.231   5.624  -5.008  1.00  0.68           H  
ATOM    268 2HB  LYS A  18      -1.206   6.657  -5.984  1.00  0.68           H  
ATOM    269 1HG  LYS A  18       0.456   4.872  -6.198  1.00  0.68           H  
ATOM    270 2HG  LYS A  18      -0.561   3.819  -5.198  1.00  0.68           H  
ATOM    271 1HD  LYS A  18      -2.405   4.020  -6.869  1.00  0.68           H  
ATOM    272 2HD  LYS A  18      -1.369   5.017  -7.884  1.00  0.68           H  
ATOM    273 1HE  LYS A  18       0.244   3.184  -8.104  1.00  0.68           H  
ATOM    274 2HE  LYS A  18      -0.769   2.162  -7.069  1.00  0.68           H  
ATOM    275 1HZ  LYS A  18      -1.135   1.714  -9.391  1.00  0.68           H  
ATOM    276 2HZ  LYS A  18      -2.511   2.334  -8.719  1.00  0.68           H  
ATOM    277 3HZ  LYS A  18      -1.564   3.283  -9.682  1.00  0.68           H  
ATOM    278  N   LYS A  19      -1.524   5.421  -2.029  1.00  0.71           N  
ATOM    279  CA  LYS A  19      -1.752   4.494  -0.920  1.00  0.71           C  
ATOM    280  C   LYS A  19      -3.226   4.166  -0.676  1.00  0.71           C  
ATOM    281  O   LYS A  19      -4.091   5.033  -0.767  1.00  0.71           O  
ATOM    282  CB  LYS A  19      -1.111   5.065   0.345  1.00  0.71           C  
ATOM    283  CG  LYS A  19       0.398   5.097   0.306  1.00  0.71           C  
ATOM    284  CD  LYS A  19       0.990   5.697   1.521  1.00  0.71           C  
ATOM    285  CE  LYS A  19       2.498   5.588   1.464  1.00  0.71           C  
ATOM    286  NZ  LYS A  19       3.104   6.392   2.485  1.00  0.71           N  
ATOM    287  H   LYS A  19      -2.146   6.223  -2.148  1.00  0.71           H  
ATOM    288  HA  LYS A  19      -1.250   3.556  -1.160  1.00  0.71           H  
ATOM    289 1HB  LYS A  19      -1.469   6.084   0.508  1.00  0.71           H  
ATOM    290 2HB  LYS A  19      -1.415   4.470   1.208  1.00  0.71           H  
ATOM    291 1HG  LYS A  19       0.764   4.087   0.197  1.00  0.71           H  
ATOM    292 2HG  LYS A  19       0.747   5.684  -0.532  1.00  0.71           H  
ATOM    293 1HD  LYS A  19       0.706   6.749   1.601  1.00  0.71           H  
ATOM    294 2HD  LYS A  19       0.626   5.174   2.409  1.00  0.71           H  
ATOM    295 1HE  LYS A  19       2.776   4.548   1.624  1.00  0.71           H  
ATOM    296 2HE  LYS A  19       2.864   5.908   0.489  1.00  0.71           H  
ATOM    297 1HZ  LYS A  19       4.108   6.318   2.464  1.00  0.71           H  
ATOM    298 2HZ  LYS A  19       2.814   7.331   2.281  1.00  0.71           H  
ATOM    299 3HZ  LYS A  19       2.751   6.122   3.408  1.00  0.71           H  
ATOM    300  N   GLY A  20      -3.500   2.916  -0.316  1.00  0.74           N  
ATOM    301  CA  GLY A  20      -4.868   2.472  -0.039  1.00  0.74           C  
ATOM    302  C   GLY A  20      -5.433   1.808  -1.293  1.00  0.74           C  
ATOM    303  O   GLY A  20      -5.025   2.145  -2.408  1.00  0.74           O  
ATOM    304  H   GLY A  20      -2.746   2.244  -0.249  1.00  0.74           H  
ATOM    305 1HA  GLY A  20      -4.872   1.768   0.794  1.00  0.74           H  
ATOM    306 2HA  GLY A  20      -5.491   3.321   0.254  1.00  0.74           H  
ATOM    307  N   GLU A  21      -6.329   0.836  -1.120  1.00  0.75           N  
ATOM    308  CA  GLU A  21      -6.891   0.128  -2.275  1.00  0.75           C  
ATOM    309  C   GLU A  21      -8.418   0.178  -2.417  1.00  0.75           C  
ATOM    310  O   GLU A  21      -8.930   0.109  -3.534  1.00  0.75           O  
ATOM    311  CB  GLU A  21      -6.456  -1.340  -2.241  1.00  0.75           C  
ATOM    312  CG  GLU A  21      -4.944  -1.566  -2.359  1.00  0.75           C  
ATOM    313  CD  GLU A  21      -4.549  -3.033  -2.312  1.00  0.75           C  
ATOM    314  OE1 GLU A  21      -5.411  -3.860  -2.131  1.00  0.75           O  
ATOM    315  OE2 GLU A  21      -3.383  -3.317  -2.458  1.00  0.75           O  
ATOM    316  H   GLU A  21      -6.613   0.591  -0.183  1.00  0.75           H  
ATOM    317  HA  GLU A  21      -6.475   0.576  -3.175  1.00  0.75           H  
ATOM    318 1HB  GLU A  21      -6.793  -1.796  -1.309  1.00  0.75           H  
ATOM    319 2HB  GLU A  21      -6.938  -1.876  -3.058  1.00  0.75           H  
ATOM    320 1HG  GLU A  21      -4.598  -1.136  -3.299  1.00  0.75           H  
ATOM    321 2HG  GLU A  21      -4.445  -1.040  -1.548  1.00  0.75           H  
ATOM    322  N   SER A  22      -9.143   0.233  -1.295  1.00  0.74           N  
ATOM    323  CA  SER A  22     -10.605   0.098  -1.331  1.00  0.74           C  
ATOM    324  C   SER A  22     -11.413   1.366  -1.054  1.00  0.74           C  
ATOM    325  O   SER A  22     -12.643   1.321  -1.036  1.00  0.74           O  
ATOM    326  CB  SER A  22     -11.025  -0.963  -0.336  1.00  0.74           C  
ATOM    327  OG  SER A  22     -10.704  -0.588   0.979  1.00  0.74           O  
ATOM    328  H   SER A  22      -8.681   0.322  -0.406  1.00  0.74           H  
ATOM    329  HA  SER A  22     -10.879  -0.249  -2.328  1.00  0.74           H  
ATOM    330 1HB  SER A  22     -12.097  -1.134  -0.417  1.00  0.74           H  
ATOM    331 2HB  SER A  22     -10.525  -1.899  -0.581  1.00  0.74           H  
ATOM    332  HG  SER A  22     -11.290   0.146   1.200  1.00  0.74           H  
ATOM    333  N   GLY A  23     -10.741   2.475  -0.787  1.00  0.71           N  
ATOM    334  CA  GLY A  23     -11.450   3.703  -0.445  1.00  0.71           C  
ATOM    335  C   GLY A  23     -11.758   4.580  -1.656  1.00  0.71           C  
ATOM    336  O   GLY A  23     -11.491   4.201  -2.797  1.00  0.71           O  
ATOM    337  H   GLY A  23      -9.733   2.468  -0.823  1.00  0.71           H  
ATOM    338 1HA  GLY A  23     -12.376   3.463   0.077  1.00  0.71           H  
ATOM    339 2HA  GLY A  23     -10.841   4.259   0.256  1.00  0.71           H  
ATOM    340  N   GLU A  24     -12.304   5.767  -1.402  1.00  0.67           N  
ATOM    341  CA  GLU A  24     -12.623   6.689  -2.500  1.00  0.67           C  
ATOM    342  C   GLU A  24     -11.367   7.473  -2.779  1.00  0.67           C  
ATOM    343  O   GLU A  24     -10.584   7.647  -1.866  1.00  0.67           O  
ATOM    344  CB  GLU A  24     -13.781   7.624  -2.142  1.00  0.67           C  
ATOM    345  CG  GLU A  24     -15.093   6.901  -1.931  1.00  0.67           C  
ATOM    346  CD  GLU A  24     -16.268   7.828  -1.783  1.00  0.67           C  
ATOM    347  OE1 GLU A  24     -16.084   9.018  -1.639  1.00  0.67           O  
ATOM    348  OE2 GLU A  24     -17.380   7.355  -1.849  1.00  0.67           O  
ATOM    349  H   GLU A  24     -12.465   6.012  -0.422  1.00  0.67           H  
ATOM    350  HA  GLU A  24     -12.894   6.106  -3.378  1.00  0.67           H  
ATOM    351 1HB  GLU A  24     -13.540   8.152  -1.217  1.00  0.67           H  
ATOM    352 2HB  GLU A  24     -13.921   8.373  -2.914  1.00  0.67           H  
ATOM    353 1HG  GLU A  24     -15.269   6.243  -2.781  1.00  0.67           H  
ATOM    354 2HG  GLU A  24     -15.010   6.281  -1.038  1.00  0.67           H  
ATOM    355  N   PRO A  25     -11.079   7.938  -3.983  1.00  0.63           N  
ATOM    356  CA  PRO A  25      -9.880   8.698  -4.213  1.00  0.63           C  
ATOM    357  C   PRO A  25      -9.876  10.040  -3.503  1.00  0.63           C  
ATOM    358  O   PRO A  25     -10.883  10.769  -3.487  1.00  0.63           O  
ATOM    359  CB  PRO A  25      -9.858   8.845  -5.724  1.00  0.63           C  
ATOM    360  CG  PRO A  25     -11.330   8.687  -6.152  1.00  0.63           C  
ATOM    361  CD  PRO A  25     -11.927   7.701  -5.153  1.00  0.63           C  
ATOM    362  HA  PRO A  25      -9.030   8.094  -3.891  1.00  0.63           H  
ATOM    363 1HB  PRO A  25      -9.425   9.818  -5.988  1.00  0.63           H  
ATOM    364 2HB  PRO A  25      -9.201   8.080  -6.151  1.00  0.63           H  
ATOM    365 1HG  PRO A  25     -11.839   9.659  -6.124  1.00  0.63           H  
ATOM    366 2HG  PRO A  25     -11.400   8.336  -7.189  1.00  0.63           H  
ATOM    367 1HD  PRO A  25     -12.973   7.962  -4.956  1.00  0.63           H  
ATOM    368 2HD  PRO A  25     -11.815   6.664  -5.506  1.00  0.63           H  
ATOM    369  N   LEU A  26      -8.699  10.383  -3.015  1.00  0.60           N  
ATOM    370  CA  LEU A  26      -8.422  11.639  -2.346  1.00  0.60           C  
ATOM    371  C   LEU A  26      -7.140  12.187  -2.932  1.00  0.60           C  
ATOM    372  O   LEU A  26      -6.131  11.485  -2.963  1.00  0.60           O  
ATOM    373  CB  LEU A  26      -8.206  11.397  -0.847  1.00  0.60           C  
ATOM    374  CG  LEU A  26      -7.892  12.564   0.055  1.00  0.60           C  
ATOM    375  CD1 LEU A  26      -9.081  13.422   0.154  1.00  0.60           C  
ATOM    376  CD2 LEU A  26      -7.489  12.065   1.381  1.00  0.60           C  
ATOM    377  H   LEU A  26      -7.955   9.690  -3.075  1.00  0.60           H  
ATOM    378  HA  LEU A  26      -9.240  12.328  -2.513  1.00  0.60           H  
ATOM    379 1HB  LEU A  26      -9.109  10.987  -0.478  1.00  0.60           H  
ATOM    380 2HB  LEU A  26      -7.423  10.658  -0.723  1.00  0.60           H  
ATOM    381  HG  LEU A  26      -7.083  13.158  -0.371  1.00  0.60           H  
ATOM    382 1HD1 LEU A  26      -8.886  14.248   0.785  1.00  0.60           H  
ATOM    383 2HD1 LEU A  26      -9.333  13.767  -0.809  1.00  0.60           H  
ATOM    384 3HD1 LEU A  26      -9.904  12.845   0.569  1.00  0.60           H  
ATOM    385 1HD2 LEU A  26      -7.273  12.903   2.010  1.00  0.60           H  
ATOM    386 2HD2 LEU A  26      -8.288  11.488   1.811  1.00  0.60           H  
ATOM    387 3HD2 LEU A  26      -6.611  11.459   1.288  1.00  0.60           H  
ATOM    388  N   ILE A  27      -7.171  13.414  -3.400  1.00  0.57           N  
ATOM    389  CA  ILE A  27      -5.965  14.010  -3.943  1.00  0.57           C  
ATOM    390  C   ILE A  27      -5.468  15.088  -3.040  1.00  0.57           C  
ATOM    391  O   ILE A  27      -6.228  15.979  -2.669  1.00  0.57           O  
ATOM    392  CB  ILE A  27      -6.143  14.557  -5.359  1.00  0.57           C  
ATOM    393  CG1 ILE A  27      -6.476  13.385  -6.314  1.00  0.57           C  
ATOM    394  CG2 ILE A  27      -4.903  15.292  -5.760  1.00  0.57           C  
ATOM    395  CD1 ILE A  27      -6.838  13.791  -7.690  1.00  0.57           C  
ATOM    396  H   ILE A  27      -8.041  13.940  -3.346  1.00  0.57           H  
ATOM    397  HA  ILE A  27      -5.191  13.248  -3.995  1.00  0.57           H  
ATOM    398  HB  ILE A  27      -6.990  15.240  -5.385  1.00  0.57           H  
ATOM    399 1HG1 ILE A  27      -5.621  12.731  -6.377  1.00  0.57           H  
ATOM    400 2HG1 ILE A  27      -7.315  12.824  -5.898  1.00  0.57           H  
ATOM    401 1HG2 ILE A  27      -5.021  15.676  -6.747  1.00  0.57           H  
ATOM    402 2HG2 ILE A  27      -4.721  16.120  -5.075  1.00  0.57           H  
ATOM    403 3HG2 ILE A  27      -4.057  14.603  -5.729  1.00  0.57           H  
ATOM    404 1HD1 ILE A  27      -7.053  12.901  -8.276  1.00  0.57           H  
ATOM    405 2HD1 ILE A  27      -7.713  14.435  -7.662  1.00  0.57           H  
ATOM    406 3HD1 ILE A  27      -6.008  14.322  -8.143  1.00  0.57           H  
ATOM    407  N   ILE A  28      -4.209  14.975  -2.657  1.00  0.56           N  
ATOM    408  CA  ILE A  28      -3.627  15.931  -1.755  1.00  0.56           C  
ATOM    409  C   ILE A  28      -2.532  16.769  -2.425  1.00  0.56           C  
ATOM    410  O   ILE A  28      -1.568  16.242  -3.007  1.00  0.56           O  
ATOM    411  CB  ILE A  28      -3.084  15.236  -0.513  1.00  0.56           C  
ATOM    412  CG1 ILE A  28      -4.202  14.465   0.212  1.00  0.56           C  
ATOM    413  CG2 ILE A  28      -2.566  16.216   0.374  1.00  0.56           C  
ATOM    414  CD1 ILE A  28      -3.750  13.654   1.415  1.00  0.56           C  
ATOM    415  H   ILE A  28      -3.652  14.192  -2.996  1.00  0.56           H  
ATOM    416  HA  ILE A  28      -4.406  16.604  -1.427  1.00  0.56           H  
ATOM    417  HB  ILE A  28      -2.330  14.566  -0.790  1.00  0.56           H  
ATOM    418 1HG1 ILE A  28      -4.925  15.155   0.528  1.00  0.56           H  
ATOM    419 2HG1 ILE A  28      -4.665  13.778  -0.499  1.00  0.56           H  
ATOM    420 1HG2 ILE A  28      -2.208  15.679   1.214  1.00  0.56           H  
ATOM    421 2HG2 ILE A  28      -1.757  16.769  -0.097  1.00  0.56           H  
ATOM    422 3HG2 ILE A  28      -3.355  16.909   0.673  1.00  0.56           H  
ATOM    423 1HD1 ILE A  28      -4.607  13.146   1.853  1.00  0.56           H  
ATOM    424 2HD1 ILE A  28      -3.021  12.926   1.110  1.00  0.56           H  
ATOM    425 3HD1 ILE A  28      -3.306  14.319   2.156  1.00  0.56           H  
ATOM    426  N   LEU A  29      -2.723  18.083  -2.364  1.00  0.56           N  
ATOM    427  CA  LEU A  29      -1.816  19.040  -2.959  1.00  0.56           C  
ATOM    428  C   LEU A  29      -1.035  19.819  -1.884  1.00  0.56           C  
ATOM    429  O   LEU A  29      -1.610  20.381  -0.942  1.00  0.56           O  
ATOM    430  CB  LEU A  29      -2.632  20.015  -3.812  1.00  0.56           C  
ATOM    431  CG  LEU A  29      -3.538  19.403  -4.874  1.00  0.56           C  
ATOM    432  CD1 LEU A  29      -4.282  20.527  -5.533  1.00  0.56           C  
ATOM    433  CD2 LEU A  29      -2.722  18.587  -5.887  1.00  0.56           C  
ATOM    434  H   LEU A  29      -3.557  18.419  -1.894  1.00  0.56           H  
ATOM    435  HA  LEU A  29      -1.104  18.508  -3.591  1.00  0.56           H  
ATOM    436 1HB  LEU A  29      -3.261  20.607  -3.155  1.00  0.56           H  
ATOM    437 2HB  LEU A  29      -1.945  20.687  -4.314  1.00  0.56           H  
ATOM    438  HG  LEU A  29      -4.275  18.753  -4.389  1.00  0.56           H  
ATOM    439 1HD1 LEU A  29      -4.959  20.139  -6.253  1.00  0.56           H  
ATOM    440 2HD1 LEU A  29      -4.835  21.068  -4.784  1.00  0.56           H  
ATOM    441 3HD1 LEU A  29      -3.575  21.199  -6.015  1.00  0.56           H  
ATOM    442 1HD2 LEU A  29      -3.389  18.163  -6.634  1.00  0.56           H  
ATOM    443 2HD2 LEU A  29      -1.993  19.233  -6.376  1.00  0.56           H  
ATOM    444 3HD2 LEU A  29      -2.201  17.781  -5.367  1.00  0.56           H  
ATOM    445  N   HIS A  30       0.272  19.869  -2.060  1.00  0.56           N  
ATOM    446  CA  HIS A  30       1.195  20.571  -1.170  1.00  0.56           C  
ATOM    447  C   HIS A  30       1.171  22.077  -1.367  1.00  0.56           C  
ATOM    448  O   HIS A  30       0.556  22.568  -2.313  1.00  0.56           O  
ATOM    449  CB  HIS A  30       2.596  20.057  -1.408  1.00  0.56           C  
ATOM    450  CG  HIS A  30       3.033  20.355  -2.781  1.00  0.56           C  
ATOM    451  ND1 HIS A  30       3.434  21.598  -3.180  1.00  0.56           N  
ATOM    452  CD2 HIS A  30       3.104  19.571  -3.856  1.00  0.56           C  
ATOM    453  CE1 HIS A  30       3.728  21.570  -4.450  1.00  0.56           C  
ATOM    454  NE2 HIS A  30       3.536  20.345  -4.901  1.00  0.56           N  
ATOM    455  H   HIS A  30       0.659  19.373  -2.851  1.00  0.56           H  
ATOM    456  HA  HIS A  30       0.925  20.375  -0.138  1.00  0.56           H  
ATOM    457 1HB  HIS A  30       3.296  20.508  -0.705  1.00  0.56           H  
ATOM    458 2HB  HIS A  30       2.611  18.981  -1.258  1.00  0.56           H  
ATOM    459  HD1 HIS A  30       3.487  22.437  -2.602  1.00  0.56           H  
ATOM    460  HD2 HIS A  30       2.880  18.525  -3.990  1.00  0.56           H  
ATOM    461  HE1 HIS A  30       4.048  22.469  -4.937  1.00  0.56           H  
ATOM    462  N   GLY A  31       1.855  22.804  -0.478  1.00  0.57           N  
ATOM    463  CA  GLY A  31       1.907  24.255  -0.581  1.00  0.57           C  
ATOM    464  C   GLY A  31       3.115  24.769  -1.346  1.00  0.57           C  
ATOM    465  O   GLY A  31       3.889  23.987  -1.907  1.00  0.57           O  
ATOM    466  H   GLY A  31       2.338  22.345   0.281  1.00  0.57           H  
ATOM    467 1HA  GLY A  31       1.002  24.608  -1.070  1.00  0.57           H  
ATOM    468 2HA  GLY A  31       1.917  24.670   0.425  1.00  0.57           H  
ATOM    469  N   LEU A  32       3.287  26.088  -1.355  1.00  0.58           N  
ATOM    470  CA  LEU A  32       4.398  26.707  -2.068  1.00  0.58           C  
ATOM    471  C   LEU A  32       5.693  26.285  -1.417  1.00  0.58           C  
ATOM    472  O   LEU A  32       5.803  26.341  -0.197  1.00  0.58           O  
ATOM    473  CB  LEU A  32       4.280  28.235  -2.064  1.00  0.58           C  
ATOM    474  CG  LEU A  32       5.250  28.982  -2.977  1.00  0.58           C  
ATOM    475  CD1 LEU A  32       4.942  28.629  -4.387  1.00  0.58           C  
ATOM    476  CD2 LEU A  32       5.089  30.475  -2.772  1.00  0.58           C  
ATOM    477  H   LEU A  32       2.631  26.676  -0.861  1.00  0.58           H  
ATOM    478  HA  LEU A  32       4.398  26.355  -3.102  1.00  0.58           H  
ATOM    479 1HB  LEU A  32       3.275  28.513  -2.352  1.00  0.58           H  
ATOM    480 2HB  LEU A  32       4.456  28.592  -1.047  1.00  0.58           H  
ATOM    481  HG  LEU A  32       6.265  28.684  -2.767  1.00  0.58           H  
ATOM    482 1HD1 LEU A  32       5.612  29.148  -5.040  1.00  0.58           H  
ATOM    483 2HD1 LEU A  32       5.059  27.556  -4.528  1.00  0.58           H  
ATOM    484 3HD1 LEU A  32       3.923  28.920  -4.612  1.00  0.58           H  
ATOM    485 1HD2 LEU A  32       5.768  31.014  -3.426  1.00  0.58           H  
ATOM    486 2HD2 LEU A  32       4.067  30.769  -2.991  1.00  0.58           H  
ATOM    487 3HD2 LEU A  32       5.314  30.716  -1.752  1.00  0.58           H  
ATOM    488  N   TYR A  33       6.661  25.878  -2.229  1.00  0.58           N  
ATOM    489  CA  TYR A  33       7.992  25.452  -1.796  1.00  0.58           C  
ATOM    490  C   TYR A  33       8.021  24.074  -1.143  1.00  0.58           C  
ATOM    491  O   TYR A  33       9.057  23.678  -0.607  1.00  0.58           O  
ATOM    492  CB  TYR A  33       8.646  26.390  -0.786  1.00  0.58           C  
ATOM    493  CG  TYR A  33       8.614  27.846  -1.106  1.00  0.58           C  
ATOM    494  CD1 TYR A  33       7.888  28.683  -0.283  1.00  0.58           C  
ATOM    495  CD2 TYR A  33       9.285  28.354  -2.198  1.00  0.58           C  
ATOM    496  CE1 TYR A  33       7.820  30.001  -0.545  1.00  0.58           C  
ATOM    497  CE2 TYR A  33       9.213  29.706  -2.458  1.00  0.58           C  
ATOM    498  CZ  TYR A  33       8.471  30.515  -1.628  1.00  0.58           C  
ATOM    499  OH  TYR A  33       8.365  31.830  -1.879  1.00  0.58           O  
ATOM    500  H   TYR A  33       6.469  25.803  -3.232  1.00  0.58           H  
ATOM    501  HA  TYR A  33       8.614  25.459  -2.666  1.00  0.58           H  
ATOM    502 1HB  TYR A  33       8.219  26.244   0.181  1.00  0.58           H  
ATOM    503 2HB  TYR A  33       9.687  26.110  -0.699  1.00  0.58           H  
ATOM    504  HD1 TYR A  33       7.361  28.276   0.579  1.00  0.58           H  
ATOM    505  HD2 TYR A  33       9.859  27.694  -2.850  1.00  0.58           H  
ATOM    506  HE1 TYR A  33       7.244  30.648   0.101  1.00  0.58           H  
ATOM    507  HE2 TYR A  33       9.733  30.129  -3.320  1.00  0.58           H  
ATOM    508  HH  TYR A  33       7.749  32.226  -1.242  1.00  0.58           H  
ATOM    509  N   GLY A  34       6.912  23.336  -1.196  1.00  0.59           N  
ATOM    510  CA  GLY A  34       6.880  21.996  -0.632  1.00  0.59           C  
ATOM    511  C   GLY A  34       6.913  20.882  -1.679  1.00  0.59           C  
ATOM    512  O   GLY A  34       7.466  21.023  -2.771  1.00  0.59           O  
ATOM    513  H   GLY A  34       6.061  23.708  -1.622  1.00  0.59           H  
ATOM    514 1HA  GLY A  34       7.716  21.873   0.057  1.00  0.59           H  
ATOM    515 2HA  GLY A  34       5.974  21.895  -0.038  1.00  0.59           H  
ATOM    516  N   SER A  35       6.343  19.751  -1.288  1.00  0.60           N  
ATOM    517  CA  SER A  35       6.223  18.545  -2.101  1.00  0.60           C  
ATOM    518  C   SER A  35       5.148  17.652  -1.479  1.00  0.60           C  
ATOM    519  O   SER A  35       4.790  17.828  -0.310  1.00  0.60           O  
ATOM    520  CB  SER A  35       7.551  17.828  -2.208  1.00  0.60           C  
ATOM    521  OG  SER A  35       7.962  17.336  -0.961  1.00  0.60           O  
ATOM    522  H   SER A  35       5.942  19.732  -0.364  1.00  0.60           H  
ATOM    523  HA  SER A  35       5.902  18.820  -3.109  1.00  0.60           H  
ATOM    524 1HB  SER A  35       7.448  16.997  -2.912  1.00  0.60           H  
ATOM    525 2HB  SER A  35       8.304  18.502  -2.608  1.00  0.60           H  
ATOM    526  HG  SER A  35       8.685  16.729  -1.147  1.00  0.60           H  
ATOM    527  N   GLY A  36       4.670  16.660  -2.222  1.00  0.61           N  
ATOM    528  CA  GLY A  36       3.663  15.710  -1.750  1.00  0.61           C  
ATOM    529  C   GLY A  36       4.113  14.943  -0.513  1.00  0.61           C  
ATOM    530  O   GLY A  36       3.297  14.555   0.320  1.00  0.61           O  
ATOM    531  H   GLY A  36       5.012  16.535  -3.174  1.00  0.61           H  
ATOM    532 1HA  GLY A  36       2.736  16.242  -1.536  1.00  0.61           H  
ATOM    533 2HA  GLY A  36       3.444  15.007  -2.555  1.00  0.61           H  
ATOM    534  N   ASP A  37       5.427  14.780  -0.357  1.00  0.63           N  
ATOM    535  CA  ASP A  37       6.010  14.050   0.766  1.00  0.63           C  
ATOM    536  C   ASP A  37       5.638  14.667   2.121  1.00  0.63           C  
ATOM    537  O   ASP A  37       5.604  13.979   3.145  1.00  0.63           O  
ATOM    538  CB  ASP A  37       7.533  13.974   0.632  1.00  0.63           C  
ATOM    539  CG  ASP A  37       8.003  13.030  -0.520  1.00  0.63           C  
ATOM    540  OD1 ASP A  37       7.185  12.288  -1.041  1.00  0.63           O  
ATOM    541  OD2 ASP A  37       9.173  13.076  -0.872  1.00  0.63           O  
ATOM    542  H   ASP A  37       6.036  15.163  -1.068  1.00  0.63           H  
ATOM    543  HA  ASP A  37       5.626  13.038   0.728  1.00  0.63           H  
ATOM    544 1HB  ASP A  37       7.926  14.976   0.456  1.00  0.63           H  
ATOM    545 2HB  ASP A  37       7.958  13.621   1.572  1.00  0.63           H  
ATOM    546  N   ASN A  38       5.312  15.959   2.133  1.00  0.64           N  
ATOM    547  CA  ASN A  38       4.948  16.659   3.358  1.00  0.64           C  
ATOM    548  C   ASN A  38       3.666  16.113   3.981  1.00  0.64           C  
ATOM    549  O   ASN A  38       3.398  16.329   5.163  1.00  0.64           O  
ATOM    550  CB  ASN A  38       4.846  18.143   3.085  1.00  0.64           C  
ATOM    551  CG  ASN A  38       6.211  18.744   2.963  1.00  0.64           C  
ATOM    552  OD1 ASN A  38       7.184  18.188   3.490  1.00  0.64           O  
ATOM    553  ND2 ASN A  38       6.314  19.843   2.287  1.00  0.64           N  
ATOM    554  H   ASN A  38       5.299  16.489   1.259  1.00  0.64           H  
ATOM    555  HA  ASN A  38       5.745  16.503   4.084  1.00  0.64           H  
ATOM    556 1HB  ASN A  38       4.287  18.312   2.163  1.00  0.64           H  
ATOM    557 2HB  ASN A  38       4.307  18.628   3.894  1.00  0.64           H  
ATOM    558 1HD2 ASN A  38       7.214  20.275   2.181  1.00  0.64           H  
ATOM    559 2HD2 ASN A  38       5.497  20.242   1.881  1.00  0.64           H  
ATOM    560  N   TRP A  39       2.871  15.425   3.173  1.00  0.66           N  
ATOM    561  CA  TRP A  39       1.610  14.851   3.575  1.00  0.66           C  
ATOM    562  C   TRP A  39       1.647  13.354   3.846  1.00  0.66           C  
ATOM    563  O   TRP A  39       0.590  12.751   4.057  1.00  0.66           O  
ATOM    564  CB  TRP A  39       0.607  15.122   2.500  1.00  0.66           C  
ATOM    565  CG  TRP A  39       0.215  16.527   2.422  1.00  0.66           C  
ATOM    566  CD1 TRP A  39       0.811  17.542   1.735  1.00  0.66           C  
ATOM    567  CD2 TRP A  39      -0.939  17.085   3.041  1.00  0.66           C  
ATOM    568  NE1 TRP A  39       0.082  18.690   1.897  1.00  0.66           N  
ATOM    569  CE2 TRP A  39      -0.995  18.416   2.678  1.00  0.66           C  
ATOM    570  CE3 TRP A  39      -1.933  16.555   3.838  1.00  0.66           C  
ATOM    571  CZ2 TRP A  39      -2.010  19.222   3.084  1.00  0.66           C  
ATOM    572  CZ3 TRP A  39      -2.941  17.357   4.239  1.00  0.66           C  
ATOM    573  CH2 TRP A  39      -2.988  18.668   3.871  1.00  0.66           C  
ATOM    574  H   TRP A  39       3.159  15.264   2.208  1.00  0.66           H  
ATOM    575  HA  TRP A  39       1.289  15.352   4.488  1.00  0.66           H  
ATOM    576 1HB  TRP A  39       1.040  14.846   1.546  1.00  0.66           H  
ATOM    577 2HB  TRP A  39      -0.282  14.511   2.654  1.00  0.66           H  
ATOM    578  HD1 TRP A  39       1.722  17.448   1.140  1.00  0.66           H  
ATOM    579  HE1 TRP A  39       0.279  19.592   1.502  1.00  0.66           H  
ATOM    580  HE3 TRP A  39      -1.909  15.512   4.123  1.00  0.66           H  
ATOM    581  HZ2 TRP A  39      -2.060  20.236   2.797  1.00  0.66           H  
ATOM    582  HZ3 TRP A  39      -3.696  16.919   4.848  1.00  0.66           H  
ATOM    583  HH2 TRP A  39      -3.811  19.292   4.204  1.00  0.66           H  
ATOM    584  N   ILE A  40       2.830  12.746   3.888  1.00  0.68           N  
ATOM    585  CA  ILE A  40       2.888  11.305   4.115  1.00  0.68           C  
ATOM    586  C   ILE A  40       2.259  10.829   5.419  1.00  0.68           C  
ATOM    587  O   ILE A  40       1.559   9.818   5.423  1.00  0.68           O  
ATOM    588  CB  ILE A  40       4.312  10.761   3.992  1.00  0.68           C  
ATOM    589  CG1 ILE A  40       4.733  10.831   2.530  1.00  0.68           C  
ATOM    590  CG2 ILE A  40       4.368   9.352   4.542  1.00  0.68           C  
ATOM    591  CD1 ILE A  40       6.206  10.602   2.278  1.00  0.68           C  
ATOM    592  H   ILE A  40       3.697  13.270   3.727  1.00  0.68           H  
ATOM    593  HA  ILE A  40       2.326  10.840   3.305  1.00  0.68           H  
ATOM    594  HB  ILE A  40       4.995  11.402   4.555  1.00  0.68           H  
ATOM    595 1HG1 ILE A  40       4.176  10.080   1.976  1.00  0.68           H  
ATOM    596 2HG1 ILE A  40       4.450  11.802   2.152  1.00  0.68           H  
ATOM    597 1HG2 ILE A  40       5.383   8.968   4.456  1.00  0.68           H  
ATOM    598 2HG2 ILE A  40       4.071   9.356   5.590  1.00  0.68           H  
ATOM    599 3HG2 ILE A  40       3.690   8.724   3.982  1.00  0.68           H  
ATOM    600 1HD1 ILE A  40       6.408  10.673   1.205  1.00  0.68           H  
ATOM    601 2HD1 ILE A  40       6.781  11.366   2.804  1.00  0.68           H  
ATOM    602 3HD1 ILE A  40       6.493   9.617   2.636  1.00  0.68           H  
ATOM    603  N   SER A  41       2.484  11.528   6.533  1.00  0.70           N  
ATOM    604  CA  SER A  41       1.881  11.053   7.779  1.00  0.70           C  
ATOM    605  C   SER A  41       0.353  11.002   7.657  1.00  0.70           C  
ATOM    606  O   SER A  41      -0.289  10.030   8.067  1.00  0.70           O  
ATOM    607  CB  SER A  41       2.270  11.969   8.924  1.00  0.70           C  
ATOM    608  OG  SER A  41       3.650  11.903   9.173  1.00  0.70           O  
ATOM    609  H   SER A  41       3.059  12.358   6.509  1.00  0.70           H  
ATOM    610  HA  SER A  41       2.247  10.045   7.981  1.00  0.70           H  
ATOM    611 1HB  SER A  41       1.987  12.996   8.682  1.00  0.70           H  
ATOM    612 2HB  SER A  41       1.721  11.682   9.819  1.00  0.70           H  
ATOM    613  HG  SER A  41       3.809  12.460   9.941  1.00  0.70           H  
ATOM    614  N   ILE A  42      -0.219  12.031   7.049  1.00  0.71           N  
ATOM    615  CA  ILE A  42      -1.655  12.085   6.849  1.00  0.71           C  
ATOM    616  C   ILE A  42      -2.130  11.037   5.867  1.00  0.71           C  
ATOM    617  O   ILE A  42      -3.150  10.386   6.096  1.00  0.71           O  
ATOM    618  CB  ILE A  42      -2.103  13.498   6.484  1.00  0.71           C  
ATOM    619  CG1 ILE A  42      -1.927  14.368   7.707  1.00  0.71           C  
ATOM    620  CG2 ILE A  42      -3.512  13.520   5.970  1.00  0.71           C  
ATOM    621  CD1 ILE A  42      -2.075  15.749   7.423  1.00  0.71           C  
ATOM    622  H   ILE A  42       0.360  12.787   6.708  1.00  0.71           H  
ATOM    623  HA  ILE A  42      -2.121  11.855   7.798  1.00  0.71           H  
ATOM    624  HB  ILE A  42      -1.434  13.886   5.714  1.00  0.71           H  
ATOM    625 1HG1 ILE A  42      -2.667  14.097   8.450  1.00  0.71           H  
ATOM    626 2HG1 ILE A  42      -0.935  14.206   8.130  1.00  0.71           H  
ATOM    627 1HG2 ILE A  42      -3.795  14.537   5.714  1.00  0.71           H  
ATOM    628 2HG2 ILE A  42      -3.564  12.895   5.086  1.00  0.71           H  
ATOM    629 3HG2 ILE A  42      -4.180  13.140   6.727  1.00  0.71           H  
ATOM    630 1HD1 ILE A  42      -1.945  16.322   8.331  1.00  0.71           H  
ATOM    631 2HD1 ILE A  42      -1.314  16.003   6.702  1.00  0.71           H  
ATOM    632 3HD1 ILE A  42      -3.053  15.935   7.016  1.00  0.71           H  
ATOM    633  N   ALA A  43      -1.394  10.860   4.775  1.00  0.72           N  
ATOM    634  CA  ALA A  43      -1.757   9.868   3.784  1.00  0.72           C  
ATOM    635  C   ALA A  43      -1.823   8.480   4.407  1.00  0.72           C  
ATOM    636  O   ALA A  43      -2.742   7.702   4.125  1.00  0.72           O  
ATOM    637  CB  ALA A  43      -0.728   9.874   2.680  1.00  0.72           C  
ATOM    638  H   ALA A  43      -0.566  11.432   4.625  1.00  0.72           H  
ATOM    639  HA  ALA A  43      -2.739  10.123   3.389  1.00  0.72           H  
ATOM    640 1HB  ALA A  43      -0.995   9.148   1.914  1.00  0.72           H  
ATOM    641 2HB  ALA A  43      -0.691  10.850   2.267  1.00  0.72           H  
ATOM    642 3HB  ALA A  43       0.241   9.620   3.096  1.00  0.72           H  
ATOM    643  N   ASN A  44      -0.870   8.185   5.300  1.00  0.73           N  
ATOM    644  CA  ASN A  44      -0.833   6.894   5.968  1.00  0.73           C  
ATOM    645  C   ASN A  44      -2.077   6.681   6.817  1.00  0.73           C  
ATOM    646  O   ASN A  44      -2.601   5.573   6.886  1.00  0.73           O  
ATOM    647  CB  ASN A  44       0.412   6.761   6.828  1.00  0.73           C  
ATOM    648  CG  ASN A  44       1.690   6.529   6.044  1.00  0.73           C  
ATOM    649  OD1 ASN A  44       1.665   6.115   4.870  1.00  0.73           O  
ATOM    650  ND2 ASN A  44       2.808   6.755   6.693  1.00  0.73           N  
ATOM    651  H   ASN A  44      -0.131   8.864   5.493  1.00  0.73           H  
ATOM    652  HA  ASN A  44      -0.821   6.114   5.208  1.00  0.73           H  
ATOM    653 1HB  ASN A  44       0.533   7.671   7.416  1.00  0.73           H  
ATOM    654 2HB  ASN A  44       0.275   5.941   7.532  1.00  0.73           H  
ATOM    655 1HD2 ASN A  44       3.692   6.583   6.260  1.00  0.73           H  
ATOM    656 2HD2 ASN A  44       2.775   7.077   7.639  1.00  0.73           H  
ATOM    657  N   GLU A  45      -2.570   7.743   7.444  1.00  0.73           N  
ATOM    658  CA  GLU A  45      -3.778   7.645   8.254  1.00  0.73           C  
ATOM    659  C   GLU A  45      -5.068   7.595   7.416  1.00  0.73           C  
ATOM    660  O   GLU A  45      -6.034   6.922   7.785  1.00  0.73           O  
ATOM    661  CB  GLU A  45      -3.834   8.816   9.219  1.00  0.73           C  
ATOM    662  CG  GLU A  45      -2.753   8.811  10.317  1.00  0.73           C  
ATOM    663  CD  GLU A  45      -2.893   7.673  11.307  1.00  0.73           C  
ATOM    664  OE1 GLU A  45      -3.969   7.501  11.829  1.00  0.73           O  
ATOM    665  OE2 GLU A  45      -1.925   6.988  11.551  1.00  0.73           O  
ATOM    666  H   GLU A  45      -2.072   8.633   7.384  1.00  0.73           H  
ATOM    667  HA  GLU A  45      -3.720   6.725   8.833  1.00  0.73           H  
ATOM    668 1HB  GLU A  45      -3.715   9.728   8.642  1.00  0.73           H  
ATOM    669 2HB  GLU A  45      -4.812   8.843   9.695  1.00  0.73           H  
ATOM    670 1HG  GLU A  45      -1.779   8.733   9.834  1.00  0.73           H  
ATOM    671 2HG  GLU A  45      -2.781   9.758  10.851  1.00  0.73           H  
ATOM    672  N   LEU A  46      -5.090   8.299   6.283  1.00  0.73           N  
ATOM    673  CA  LEU A  46      -6.295   8.353   5.459  1.00  0.73           C  
ATOM    674  C   LEU A  46      -6.443   7.194   4.459  1.00  0.73           C  
ATOM    675  O   LEU A  46      -7.531   7.001   3.906  1.00  0.73           O  
ATOM    676  CB  LEU A  46      -6.361   9.693   4.719  1.00  0.73           C  
ATOM    677  CG  LEU A  46      -6.505  10.943   5.614  1.00  0.73           C  
ATOM    678  CD1 LEU A  46      -6.484  12.170   4.768  1.00  0.73           C  
ATOM    679  CD2 LEU A  46      -7.800  10.882   6.366  1.00  0.73           C  
ATOM    680  H   LEU A  46      -4.271   8.851   6.024  1.00  0.73           H  
ATOM    681  HA  LEU A  46      -7.147   8.322   6.133  1.00  0.73           H  
ATOM    682 1HB  LEU A  46      -5.425   9.813   4.172  1.00  0.73           H  
ATOM    683 2HB  LEU A  46      -7.161   9.683   4.012  1.00  0.73           H  
ATOM    684  HG  LEU A  46      -5.663  10.988   6.310  1.00  0.73           H  
ATOM    685 1HD1 LEU A  46      -6.574  13.054   5.402  1.00  0.73           H  
ATOM    686 2HD1 LEU A  46      -5.560  12.214   4.203  1.00  0.73           H  
ATOM    687 3HD1 LEU A  46      -7.320  12.123   4.102  1.00  0.73           H  
ATOM    688 1HD2 LEU A  46      -7.895  11.774   6.971  1.00  0.73           H  
ATOM    689 2HD2 LEU A  46      -8.618  10.845   5.665  1.00  0.73           H  
ATOM    690 3HD2 LEU A  46      -7.821   9.994   7.001  1.00  0.73           H  
ATOM    691  N   LYS A  47      -5.394   6.381   4.289  1.00  0.72           N  
ATOM    692  CA  LYS A  47      -5.374   5.246   3.344  1.00  0.72           C  
ATOM    693  C   LYS A  47      -6.474   4.199   3.594  1.00  0.72           C  
ATOM    694  O   LYS A  47      -6.796   3.398   2.712  1.00  0.72           O  
ATOM    695  CB  LYS A  47      -4.037   4.509   3.415  1.00  0.72           C  
ATOM    696  CG  LYS A  47      -3.869   3.634   4.661  1.00  0.72           C  
ATOM    697  CD  LYS A  47      -2.505   2.961   4.723  1.00  0.72           C  
ATOM    698  CE  LYS A  47      -2.320   2.169   6.039  1.00  0.72           C  
ATOM    699  NZ  LYS A  47      -3.247   0.980   6.160  1.00  0.72           N  
ATOM    700  H   LYS A  47      -4.519   6.617   4.760  1.00  0.72           H  
ATOM    701  HA  LYS A  47      -5.504   5.641   2.338  1.00  0.72           H  
ATOM    702 1HB  LYS A  47      -3.922   3.880   2.541  1.00  0.72           H  
ATOM    703 2HB  LYS A  47      -3.222   5.235   3.408  1.00  0.72           H  
ATOM    704 1HG  LYS A  47      -4.056   4.209   5.557  1.00  0.72           H  
ATOM    705 2HG  LYS A  47      -4.607   2.839   4.619  1.00  0.72           H  
ATOM    706 1HD  LYS A  47      -2.395   2.284   3.878  1.00  0.72           H  
ATOM    707 2HD  LYS A  47      -1.732   3.727   4.663  1.00  0.72           H  
ATOM    708 1HE  LYS A  47      -1.293   1.818   6.090  1.00  0.72           H  
ATOM    709 2HE  LYS A  47      -2.506   2.842   6.878  1.00  0.72           H  
ATOM    710 1HZ  LYS A  47      -3.078   0.518   7.033  1.00  0.72           H  
ATOM    711 2HZ  LYS A  47      -4.244   1.274   6.142  1.00  0.72           H  
ATOM    712 3HZ  LYS A  47      -3.089   0.341   5.406  1.00  0.72           H  
ATOM    713  N   ASP A  48      -7.028   4.175   4.811  1.00  0.71           N  
ATOM    714  CA  ASP A  48      -8.058   3.201   5.169  1.00  0.71           C  
ATOM    715  C   ASP A  48      -9.472   3.699   4.860  1.00  0.71           C  
ATOM    716  O   ASP A  48     -10.449   2.976   5.070  1.00  0.71           O  
ATOM    717  CB  ASP A  48      -7.965   2.839   6.656  1.00  0.71           C  
ATOM    718  CG  ASP A  48      -6.651   2.108   7.022  1.00  0.71           C  
ATOM    719  OD1 ASP A  48      -6.023   1.536   6.145  1.00  0.71           O  
ATOM    720  OD2 ASP A  48      -6.300   2.106   8.171  1.00  0.71           O  
ATOM    721  H   ASP A  48      -6.724   4.855   5.495  1.00  0.71           H  
ATOM    722  HA  ASP A  48      -7.885   2.297   4.585  1.00  0.71           H  
ATOM    723 1HB  ASP A  48      -8.036   3.753   7.252  1.00  0.71           H  
ATOM    724 2HB  ASP A  48      -8.811   2.208   6.928  1.00  0.71           H  
ATOM    725  N   TYR A  49      -9.584   4.933   4.377  1.00  0.69           N  
ATOM    726  CA  TYR A  49     -10.869   5.537   4.065  1.00  0.69           C  
ATOM    727  C   TYR A  49     -10.866   5.921   2.590  1.00  0.69           C  
ATOM    728  O   TYR A  49     -11.900   5.888   1.899  1.00  0.69           O  
ATOM    729  CB  TYR A  49     -11.061   6.780   4.931  1.00  0.69           C  
ATOM    730  CG  TYR A  49     -10.961   6.526   6.400  1.00  0.69           C  
ATOM    731  CD1 TYR A  49      -9.718   6.619   6.997  1.00  0.69           C  
ATOM    732  CD2 TYR A  49     -12.075   6.230   7.157  1.00  0.69           C  
ATOM    733  CE1 TYR A  49      -9.573   6.405   8.340  1.00  0.69           C  
ATOM    734  CE2 TYR A  49     -11.937   6.016   8.515  1.00  0.69           C  
ATOM    735  CZ  TYR A  49     -10.690   6.101   9.107  1.00  0.69           C  
ATOM    736  OH  TYR A  49     -10.554   5.878  10.460  1.00  0.69           O  
ATOM    737  H   TYR A  49      -8.748   5.490   4.209  1.00  0.69           H  
ATOM    738  HA  TYR A  49     -11.668   4.819   4.240  1.00  0.69           H  
ATOM    739 1HB  TYR A  49     -10.293   7.493   4.686  1.00  0.69           H  
ATOM    740 2HB  TYR A  49     -12.024   7.244   4.719  1.00  0.69           H  
ATOM    741  HD1 TYR A  49      -8.851   6.854   6.390  1.00  0.69           H  
ATOM    742  HD2 TYR A  49     -13.057   6.164   6.688  1.00  0.69           H  
ATOM    743  HE1 TYR A  49      -8.584   6.473   8.797  1.00  0.69           H  
ATOM    744  HE2 TYR A  49     -12.812   5.779   9.121  1.00  0.69           H  
ATOM    745  HH  TYR A  49     -11.423   5.773  10.856  1.00  0.69           H  
ATOM    746  N   PHE A  50      -9.669   6.279   2.129  1.00  0.66           N  
ATOM    747  CA  PHE A  50      -9.464   6.775   0.787  1.00  0.66           C  
ATOM    748  C   PHE A  50      -8.303   6.129   0.071  1.00  0.66           C  
ATOM    749  O   PHE A  50      -7.349   5.685   0.698  1.00  0.66           O  
ATOM    750  CB  PHE A  50      -9.113   8.232   0.805  1.00  0.66           C  
ATOM    751  CG  PHE A  50     -10.039   9.097   1.435  1.00  0.66           C  
ATOM    752  CD1 PHE A  50      -9.840   9.375   2.745  1.00  0.66           C  
ATOM    753  CD2 PHE A  50     -11.101   9.664   0.765  1.00  0.66           C  
ATOM    754  CE1 PHE A  50     -10.648  10.200   3.402  1.00  0.66           C  
ATOM    755  CE2 PHE A  50     -11.932  10.500   1.430  1.00  0.66           C  
ATOM    756  CZ  PHE A  50     -11.683  10.759   2.762  1.00  0.66           C  
ATOM    757  H   PHE A  50      -8.875   6.269   2.761  1.00  0.66           H  
ATOM    758  HA  PHE A  50     -10.367   6.613   0.227  1.00  0.66           H  
ATOM    759 1HB  PHE A  50      -8.165   8.348   1.315  1.00  0.66           H  
ATOM    760 2HB  PHE A  50      -8.964   8.575  -0.215  1.00  0.66           H  
ATOM    761  HD1 PHE A  50      -9.007   8.915   3.248  1.00  0.66           H  
ATOM    762  HD2 PHE A  50     -11.262   9.444  -0.293  1.00  0.66           H  
ATOM    763  HE1 PHE A  50     -10.479  10.418   4.437  1.00  0.66           H  
ATOM    764  HE2 PHE A  50     -12.783  10.965   0.926  1.00  0.66           H  
ATOM    765  HZ  PHE A  50     -12.311  11.405   3.306  1.00  0.66           H  
ATOM    766  N   GLN A  51      -8.346   6.167  -1.250  1.00  0.64           N  
ATOM    767  CA  GLN A  51      -7.154   5.855  -2.021  1.00  0.64           C  
ATOM    768  C   GLN A  51      -6.459   7.200  -2.172  1.00  0.64           C  
ATOM    769  O   GLN A  51      -6.939   8.090  -2.875  1.00  0.64           O  
ATOM    770  CB  GLN A  51      -7.463   5.200  -3.357  1.00  0.64           C  
ATOM    771  CG  GLN A  51      -6.223   4.808  -4.091  1.00  0.64           C  
ATOM    772  CD  GLN A  51      -6.505   3.985  -5.301  1.00  0.64           C  
ATOM    773  OE1 GLN A  51      -7.079   4.449  -6.307  1.00  0.64           O  
ATOM    774  NE2 GLN A  51      -6.115   2.718  -5.207  1.00  0.64           N  
ATOM    775  H   GLN A  51      -9.186   6.518  -1.694  1.00  0.64           H  
ATOM    776  HA  GLN A  51      -6.505   5.190  -1.452  1.00  0.64           H  
ATOM    777 1HB  GLN A  51      -8.067   4.305  -3.195  1.00  0.64           H  
ATOM    778 2HB  GLN A  51      -8.037   5.879  -3.979  1.00  0.64           H  
ATOM    779 1HG  GLN A  51      -5.698   5.707  -4.397  1.00  0.64           H  
ATOM    780 2HG  GLN A  51      -5.588   4.247  -3.423  1.00  0.64           H  
ATOM    781 1HE2 GLN A  51      -6.273   2.079  -5.958  1.00  0.64           H  
ATOM    782 2HE2 GLN A  51      -5.673   2.397  -4.333  1.00  0.64           H  
ATOM    783  N   VAL A  52      -5.370   7.382  -1.466  1.00  0.62           N  
ATOM    784  CA  VAL A  52      -4.770   8.691  -1.388  1.00  0.62           C  
ATOM    785  C   VAL A  52      -3.687   8.892  -2.418  1.00  0.62           C  
ATOM    786  O   VAL A  52      -2.785   8.065  -2.526  1.00  0.62           O  
ATOM    787  CB  VAL A  52      -4.153   8.902   0.002  1.00  0.62           C  
ATOM    788  CG1 VAL A  52      -3.514  10.289   0.058  1.00  0.62           C  
ATOM    789  CG2 VAL A  52      -5.206   8.698   1.088  1.00  0.62           C  
ATOM    790  H   VAL A  52      -4.969   6.597  -0.959  1.00  0.62           H  
ATOM    791  HA  VAL A  52      -5.545   9.438  -1.549  1.00  0.62           H  
ATOM    792  HB  VAL A  52      -3.356   8.173   0.154  1.00  0.62           H  
ATOM    793 1HG1 VAL A  52      -3.063  10.439   1.024  1.00  0.62           H  
ATOM    794 2HG1 VAL A  52      -2.748  10.382  -0.709  1.00  0.62           H  
ATOM    795 3HG1 VAL A  52      -4.284  11.044  -0.106  1.00  0.62           H  
ATOM    796 1HG2 VAL A  52      -4.746   8.834   2.068  1.00  0.62           H  
ATOM    797 2HG2 VAL A  52      -6.000   9.399   0.959  1.00  0.62           H  
ATOM    798 3HG2 VAL A  52      -5.608   7.687   1.017  1.00  0.62           H  
ATOM    799  N   TYR A  53      -3.774   9.992  -3.161  1.00  0.60           N  
ATOM    800  CA  TYR A  53      -2.769  10.363  -4.145  1.00  0.60           C  
ATOM    801  C   TYR A  53      -2.079  11.652  -3.704  1.00  0.60           C  
ATOM    802  O   TYR A  53      -2.736  12.672  -3.481  1.00  0.60           O  
ATOM    803  CB  TYR A  53      -3.398  10.571  -5.530  1.00  0.60           C  
ATOM    804  CG  TYR A  53      -3.998   9.323  -6.144  1.00  0.60           C  
ATOM    805  CD1 TYR A  53      -5.289   8.915  -5.810  1.00  0.60           C  
ATOM    806  CD2 TYR A  53      -3.256   8.589  -7.044  1.00  0.60           C  
ATOM    807  CE1 TYR A  53      -5.811   7.766  -6.378  1.00  0.60           C  
ATOM    808  CE2 TYR A  53      -3.772   7.455  -7.613  1.00  0.60           C  
ATOM    809  CZ  TYR A  53      -5.037   7.034  -7.283  1.00  0.60           C  
ATOM    810  OH  TYR A  53      -5.526   5.880  -7.846  1.00  0.60           O  
ATOM    811  H   TYR A  53      -4.579  10.594  -3.032  1.00  0.60           H  
ATOM    812  HA  TYR A  53      -2.028   9.577  -4.204  1.00  0.60           H  
ATOM    813 1HB  TYR A  53      -4.179  11.308  -5.443  1.00  0.60           H  
ATOM    814 2HB  TYR A  53      -2.645  10.966  -6.215  1.00  0.60           H  
ATOM    815  HD1 TYR A  53      -5.884   9.493  -5.095  1.00  0.60           H  
ATOM    816  HD2 TYR A  53      -2.257   8.909  -7.297  1.00  0.60           H  
ATOM    817  HE1 TYR A  53      -6.815   7.431  -6.114  1.00  0.60           H  
ATOM    818  HE2 TYR A  53      -3.173   6.880  -8.323  1.00  0.60           H  
ATOM    819  HH  TYR A  53      -6.325   5.585  -7.371  1.00  0.60           H  
ATOM    820  N   LEU A  54      -0.762  11.602  -3.571  1.00  0.59           N  
ATOM    821  CA  LEU A  54       0.006  12.785  -3.179  1.00  0.59           C  
ATOM    822  C   LEU A  54       0.685  13.286  -4.442  1.00  0.59           C  
ATOM    823  O   LEU A  54       1.431  12.523  -5.053  1.00  0.59           O  
ATOM    824  CB  LEU A  54       1.058  12.443  -2.111  1.00  0.59           C  
ATOM    825  CG  LEU A  54       0.563  11.762  -0.844  1.00  0.59           C  
ATOM    826  CD1 LEU A  54       1.749  11.486   0.111  1.00  0.59           C  
ATOM    827  CD2 LEU A  54      -0.448  12.634  -0.246  1.00  0.59           C  
ATOM    828  H   LEU A  54      -0.291  10.716  -3.761  1.00  0.59           H  
ATOM    829  HA  LEU A  54      -0.664  13.560  -2.802  1.00  0.59           H  
ATOM    830 1HB  LEU A  54       1.810  11.800  -2.559  1.00  0.59           H  
ATOM    831 2HB  LEU A  54       1.543  13.368  -1.804  1.00  0.59           H  
ATOM    832  HG  LEU A  54       0.113  10.798  -1.091  1.00  0.59           H  
ATOM    833 1HD1 LEU A  54       1.392  11.000   1.008  1.00  0.59           H  
ATOM    834 2HD1 LEU A  54       2.473  10.843  -0.381  1.00  0.59           H  
ATOM    835 3HD1 LEU A  54       2.225  12.414   0.383  1.00  0.59           H  
ATOM    836 1HD2 LEU A  54      -0.840  12.204   0.639  1.00  0.59           H  
ATOM    837 2HD2 LEU A  54      -0.013  13.595  -0.019  1.00  0.59           H  
ATOM    838 3HD2 LEU A  54      -1.237  12.747  -0.971  1.00  0.59           H  
ATOM    839  N   ILE A  55       0.409  14.525  -4.868  1.00  0.59           N  
ATOM    840  CA  ILE A  55       0.953  14.989  -6.164  1.00  0.59           C  
ATOM    841  C   ILE A  55       1.916  16.175  -6.084  1.00  0.59           C  
ATOM    842  O   ILE A  55       1.579  17.204  -5.496  1.00  0.59           O  
ATOM    843  CB  ILE A  55      -0.180  15.442  -7.106  1.00  0.59           C  
ATOM    844  CG1 ILE A  55      -1.167  14.347  -7.362  1.00  0.59           C  
ATOM    845  CG2 ILE A  55       0.393  15.914  -8.456  1.00  0.59           C  
ATOM    846  CD1 ILE A  55      -2.347  14.874  -8.110  1.00  0.59           C  
ATOM    847  H   ILE A  55      -0.211  15.123  -4.309  1.00  0.59           H  
ATOM    848  HA  ILE A  55       1.489  14.162  -6.631  1.00  0.59           H  
ATOM    849  HB  ILE A  55      -0.720  16.264  -6.642  1.00  0.59           H  
ATOM    850 1HG1 ILE A  55      -0.708  13.535  -7.926  1.00  0.59           H  
ATOM    851 2HG1 ILE A  55      -1.520  13.955  -6.406  1.00  0.59           H  
ATOM    852 1HG2 ILE A  55      -0.422  16.241  -9.097  1.00  0.59           H  
ATOM    853 2HG2 ILE A  55       1.074  16.742  -8.309  1.00  0.59           H  
ATOM    854 3HG2 ILE A  55       0.925  15.088  -8.934  1.00  0.59           H  
ATOM    855 1HD1 ILE A  55      -3.063  14.095  -8.247  1.00  0.59           H  
ATOM    856 2HD1 ILE A  55      -2.793  15.674  -7.542  1.00  0.59           H  
ATOM    857 3HD1 ILE A  55      -2.030  15.257  -9.080  1.00  0.59           H  
ATOM    858  N   ASP A  56       3.089  16.050  -6.722  1.00  0.59           N  
ATOM    859  CA  ASP A  56       4.050  17.158  -6.790  1.00  0.59           C  
ATOM    860  C   ASP A  56       3.704  18.082  -7.980  1.00  0.59           C  
ATOM    861  O   ASP A  56       3.776  17.669  -9.144  1.00  0.59           O  
ATOM    862  CB  ASP A  56       5.483  16.651  -6.948  1.00  0.59           C  
ATOM    863  CG  ASP A  56       6.062  15.923  -5.746  1.00  0.59           C  
ATOM    864  OD1 ASP A  56       5.472  15.952  -4.695  1.00  0.59           O  
ATOM    865  OD2 ASP A  56       7.162  15.397  -5.857  1.00  0.59           O  
ATOM    866  H   ASP A  56       3.317  15.164  -7.183  1.00  0.59           H  
ATOM    867  HA  ASP A  56       3.989  17.736  -5.878  1.00  0.59           H  
ATOM    868 1HB  ASP A  56       5.516  15.964  -7.792  1.00  0.59           H  
ATOM    869 2HB  ASP A  56       6.122  17.488  -7.195  1.00  0.59           H  
ATOM    870  N   GLN A  57       3.345  19.336  -7.699  1.00  0.60           N  
ATOM    871  CA  GLN A  57       2.891  20.247  -8.758  1.00  0.60           C  
ATOM    872  C   GLN A  57       4.033  20.923  -9.526  1.00  0.60           C  
ATOM    873  O   GLN A  57       4.812  21.694  -8.958  1.00  0.60           O  
ATOM    874  CB  GLN A  57       2.021  21.347  -8.146  1.00  0.60           C  
ATOM    875  CG  GLN A  57       0.729  20.865  -7.460  1.00  0.60           C  
ATOM    876  CD  GLN A  57      -0.045  22.023  -6.786  1.00  0.60           C  
ATOM    877  OE1 GLN A  57      -0.803  22.772  -7.431  1.00  0.60           O  
ATOM    878  NE2 GLN A  57       0.178  22.164  -5.489  1.00  0.60           N  
ATOM    879  H   GLN A  57       3.346  19.652  -6.729  1.00  0.60           H  
ATOM    880  HA  GLN A  57       2.299  19.673  -9.470  1.00  0.60           H  
ATOM    881 1HB  GLN A  57       2.603  21.900  -7.407  1.00  0.60           H  
ATOM    882 2HB  GLN A  57       1.740  22.049  -8.926  1.00  0.60           H  
ATOM    883 1HG  GLN A  57       0.081  20.407  -8.206  1.00  0.60           H  
ATOM    884 2HG  GLN A  57       0.992  20.130  -6.687  1.00  0.60           H  
ATOM    885 1HE2 GLN A  57      -0.261  22.897  -4.966  1.00  0.60           H  
ATOM    886 2HE2 GLN A  57       0.826  21.544  -5.030  1.00  0.60           H  
ATOM    887  N   ARG A  58       4.073  20.699 -10.845  1.00  0.60           N  
ATOM    888  CA  ARG A  58       5.121  21.242 -11.722  1.00  0.60           C  
ATOM    889  C   ARG A  58       6.463  21.487 -11.051  1.00  0.60           C  
ATOM    890  O   ARG A  58       7.166  20.530 -10.764  1.00  0.60           O  
ATOM    891  CB  ARG A  58       4.631  22.471 -12.447  1.00  0.60           C  
ATOM    892  CG  ARG A  58       3.724  22.159 -13.538  1.00  0.60           C  
ATOM    893  CD  ARG A  58       3.127  23.314 -14.219  1.00  0.60           C  
ATOM    894  NE  ARG A  58       2.281  22.812 -15.268  1.00  0.60           N  
ATOM    895  CZ  ARG A  58       2.595  22.703 -16.570  1.00  0.60           C  
ATOM    896  NH1 ARG A  58       3.717  23.192 -17.023  1.00  0.60           N  
ATOM    897  NH2 ARG A  58       1.759  22.088 -17.386  1.00  0.60           N  
ATOM    898  H   ARG A  58       3.378  20.085 -11.248  1.00  0.60           H  
ATOM    899  HA  ARG A  58       5.297  20.499 -12.501  1.00  0.60           H  
ATOM    900 1HB  ARG A  58       4.086  23.105 -11.759  1.00  0.60           H  
ATOM    901 2HB  ARG A  58       5.469  23.032 -12.862  1.00  0.60           H  
ATOM    902 1HG  ARG A  58       4.297  21.629 -14.286  1.00  0.60           H  
ATOM    903 2HG  ARG A  58       2.919  21.525 -13.170  1.00  0.60           H  
ATOM    904 1HD  ARG A  58       2.517  23.900 -13.530  1.00  0.60           H  
ATOM    905 2HD  ARG A  58       3.901  23.939 -14.658  1.00  0.60           H  
ATOM    906  HE  ARG A  58       1.423  22.358 -14.966  1.00  0.60           H  
ATOM    907 1HH1 ARG A  58       4.347  23.654 -16.384  1.00  0.60           H  
ATOM    908 2HH1 ARG A  58       3.946  23.107 -17.999  1.00  0.60           H  
ATOM    909 1HH2 ARG A  58       0.893  21.663 -16.997  1.00  0.60           H  
ATOM    910 2HH2 ARG A  58       1.975  21.988 -18.362  1.00  0.60           H  
ATOM    911  N   ASN A  59       6.852  22.731 -10.764  1.00  0.60           N  
ATOM    912  CA  ASN A  59       8.216  22.939 -10.261  1.00  0.60           C  
ATOM    913  C   ASN A  59       8.409  22.690  -8.779  1.00  0.60           C  
ATOM    914  O   ASN A  59       8.984  23.525  -8.076  1.00  0.60           O  
ATOM    915  CB  ASN A  59       8.658  24.344 -10.526  1.00  0.60           C  
ATOM    916  CG  ASN A  59       8.694  24.622 -11.927  1.00  0.60           C  
ATOM    917  OD1 ASN A  59       8.969  23.714 -12.662  1.00  0.60           O  
ATOM    918  ND2 ASN A  59       8.498  25.813 -12.343  1.00  0.60           N  
ATOM    919  H   ASN A  59       6.244  23.516 -10.933  1.00  0.60           H  
ATOM    920  HA  ASN A  59       8.881  22.248 -10.788  1.00  0.60           H  
ATOM    921 1HB  ASN A  59       7.997  25.052 -10.026  1.00  0.60           H  
ATOM    922 2HB  ASN A  59       9.642  24.468 -10.117  1.00  0.60           H  
ATOM    923 1HD2 ASN A  59       8.562  26.014 -13.325  1.00  0.60           H  
ATOM    924 2HD2 ASN A  59       8.341  26.568 -11.707  1.00  0.60           H  
ATOM    925  N   HIS A  60       8.013  21.504  -8.347  1.00  0.60           N  
ATOM    926  CA  HIS A  60       8.113  21.038  -6.982  1.00  0.60           C  
ATOM    927  C   HIS A  60       8.458  19.562  -6.895  1.00  0.60           C  
ATOM    928  O   HIS A  60       8.114  18.765  -7.778  1.00  0.60           O  
ATOM    929  CB  HIS A  60       6.836  21.332  -6.178  1.00  0.60           C  
ATOM    930  CG  HIS A  60       6.561  22.805  -5.924  1.00  0.60           C  
ATOM    931  ND1 HIS A  60       5.933  23.613  -6.823  1.00  0.60           N  
ATOM    932  CD2 HIS A  60       6.819  23.564  -4.839  1.00  0.60           C  
ATOM    933  CE1 HIS A  60       5.822  24.846  -6.301  1.00  0.60           C  
ATOM    934  NE2 HIS A  60       6.349  24.836  -5.080  1.00  0.60           N  
ATOM    935  H   HIS A  60       7.608  20.894  -9.048  1.00  0.60           H  
ATOM    936  HA  HIS A  60       8.912  21.556  -6.502  1.00  0.60           H  
ATOM    937 1HB  HIS A  60       5.977  20.919  -6.712  1.00  0.60           H  
ATOM    938 2HB  HIS A  60       6.888  20.824  -5.220  1.00  0.60           H  
ATOM    939  HD1 HIS A  60       5.564  23.253  -7.709  1.00  0.60           H  
ATOM    940  HD2 HIS A  60       7.283  23.325  -3.903  1.00  0.60           H  
ATOM    941  HE1 HIS A  60       5.346  25.653  -6.847  1.00  0.60           H  
ATOM    942  N   GLY A  61       9.129  19.200  -5.812  1.00  0.60           N  
ATOM    943  CA  GLY A  61       9.393  17.800  -5.529  1.00  0.60           C  
ATOM    944  C   GLY A  61      10.177  17.112  -6.633  1.00  0.60           C  
ATOM    945  O   GLY A  61      11.275  17.540  -6.987  1.00  0.60           O  
ATOM    946  H   GLY A  61       9.418  19.908  -5.151  1.00  0.60           H  
ATOM    947 1HA  GLY A  61       9.948  17.726  -4.596  1.00  0.60           H  
ATOM    948 2HA  GLY A  61       8.453  17.289  -5.369  1.00  0.60           H  
ATOM    949  N   ARG A  62       9.618  16.021  -7.153  1.00  0.60           N  
ATOM    950  CA  ARG A  62      10.285  15.250  -8.197  1.00  0.60           C  
ATOM    951  C   ARG A  62       9.678  15.406  -9.600  1.00  0.60           C  
ATOM    952  O   ARG A  62      10.017  14.638 -10.503  1.00  0.60           O  
ATOM    953  CB  ARG A  62      10.283  13.779  -7.832  1.00  0.60           C  
ATOM    954  CG  ARG A  62      11.111  13.400  -6.616  1.00  0.60           C  
ATOM    955  CD  ARG A  62      10.888  11.974  -6.238  1.00  0.60           C  
ATOM    956  NE  ARG A  62      11.714  11.564  -5.109  1.00  0.60           N  
ATOM    957  CZ  ARG A  62      11.394  11.776  -3.813  1.00  0.60           C  
ATOM    958  NH1 ARG A  62      10.268  12.374  -3.505  1.00  0.60           N  
ATOM    959  NH2 ARG A  62      12.213  11.382  -2.854  1.00  0.60           N  
ATOM    960  H   ARG A  62       8.698  15.728  -6.800  1.00  0.60           H  
ATOM    961  HA  ARG A  62      11.321  15.582  -8.247  1.00  0.60           H  
ATOM    962 1HB  ARG A  62       9.273  13.490  -7.606  1.00  0.60           H  
ATOM    963 2HB  ARG A  62      10.613  13.181  -8.679  1.00  0.60           H  
ATOM    964 1HG  ARG A  62      12.171  13.546  -6.831  1.00  0.60           H  
ATOM    965 2HG  ARG A  62      10.820  14.026  -5.771  1.00  0.60           H  
ATOM    966 1HD  ARG A  62       9.850  11.849  -5.955  1.00  0.60           H  
ATOM    967 2HD  ARG A  62      11.113  11.327  -7.084  1.00  0.60           H  
ATOM    968  HE  ARG A  62      12.593  11.104  -5.310  1.00  0.60           H  
ATOM    969 1HH1 ARG A  62       9.640  12.679  -4.234  1.00  0.60           H  
ATOM    970 2HH1 ARG A  62      10.006  12.543  -2.516  1.00  0.60           H  
ATOM    971 1HH2 ARG A  62      13.083  10.926  -3.088  1.00  0.60           H  
ATOM    972 2HH2 ARG A  62      11.970  11.544  -1.884  1.00  0.60           H  
ATOM    973  N   SER A  63       8.775  16.367  -9.797  1.00  0.61           N  
ATOM    974  CA  SER A  63       8.184  16.542 -11.133  1.00  0.61           C  
ATOM    975  C   SER A  63       9.196  17.328 -12.014  1.00  0.61           C  
ATOM    976  O   SER A  63      10.024  18.053 -11.468  1.00  0.61           O  
ATOM    977  CB  SER A  63       6.825  17.247 -11.032  1.00  0.61           C  
ATOM    978  OG  SER A  63       5.870  16.436 -10.338  1.00  0.61           O  
ATOM    979  H   SER A  63       8.527  17.008  -9.035  1.00  0.61           H  
ATOM    980  HA  SER A  63       8.004  15.554 -11.543  1.00  0.61           H  
ATOM    981 1HB  SER A  63       6.958  18.163 -10.480  1.00  0.61           H  
ATOM    982 2HB  SER A  63       6.449  17.509 -12.020  1.00  0.61           H  
ATOM    983  HG  SER A  63       5.155  17.033 -10.001  1.00  0.61           H  
ATOM    984  N   PRO A  64       9.198  17.185 -13.360  1.00  0.62           N  
ATOM    985  CA  PRO A  64      10.003  17.956 -14.297  1.00  0.62           C  
ATOM    986  C   PRO A  64       9.714  19.430 -14.192  1.00  0.62           C  
ATOM    987  O   PRO A  64       8.595  19.834 -13.876  1.00  0.62           O  
ATOM    988  CB  PRO A  64       9.558  17.436 -15.657  1.00  0.62           C  
ATOM    989  CG  PRO A  64       9.070  16.066 -15.379  1.00  0.62           C  
ATOM    990  CD  PRO A  64       8.445  16.132 -13.993  1.00  0.62           C  
ATOM    991  HA  PRO A  64      11.067  17.753 -14.120  1.00  0.62           H  
ATOM    992 1HB  PRO A  64       8.802  18.104 -16.083  1.00  0.62           H  
ATOM    993 2HB  PRO A  64      10.410  17.446 -16.352  1.00  0.62           H  
ATOM    994 1HG  PRO A  64       8.368  15.770 -16.153  1.00  0.62           H  
ATOM    995 2HG  PRO A  64       9.900  15.344 -15.420  1.00  0.62           H  
ATOM    996 1HD  PRO A  64       7.380  16.384 -14.036  1.00  0.62           H  
ATOM    997 2HD  PRO A  64       8.643  15.164 -13.518  1.00  0.62           H  
ATOM    998  N   HIS A  65      10.722  20.234 -14.485  1.00  0.63           N  
ATOM    999  CA  HIS A  65      10.539  21.664 -14.403  1.00  0.63           C  
ATOM   1000  C   HIS A  65       9.749  22.238 -15.584  1.00  0.63           C  
ATOM   1001  O   HIS A  65       9.750  21.679 -16.684  1.00  0.63           O  
ATOM   1002  CB  HIS A  65      11.879  22.393 -14.268  1.00  0.63           C  
ATOM   1003  CG  HIS A  65      12.610  22.133 -12.954  1.00  0.63           C  
ATOM   1004  ND1 HIS A  65      12.104  22.522 -11.728  1.00  0.63           N  
ATOM   1005  CD2 HIS A  65      13.802  21.546 -12.697  1.00  0.63           C  
ATOM   1006  CE1 HIS A  65      12.954  22.186 -10.773  1.00  0.63           C  
ATOM   1007  NE2 HIS A  65      13.992  21.592 -11.333  1.00  0.63           N  
ATOM   1008  H   HIS A  65      11.619  19.856 -14.746  1.00  0.63           H  
ATOM   1009  HA  HIS A  65       9.981  21.856 -13.504  1.00  0.63           H  
ATOM   1010 1HB  HIS A  65      12.534  22.102 -15.088  1.00  0.63           H  
ATOM   1011 2HB  HIS A  65      11.709  23.468 -14.352  1.00  0.63           H  
ATOM   1012  HD2 HIS A  65      14.487  21.120 -13.431  1.00  0.63           H  
ATOM   1013  HE1 HIS A  65      12.820  22.368  -9.705  1.00  0.63           H  
ATOM   1014  HE2 HIS A  65      14.797  21.231 -10.841  1.00  0.63           H  
ATOM   1015  N   ALA A  66       9.121  23.387 -15.342  1.00  0.63           N  
ATOM   1016  CA  ALA A  66       8.329  24.129 -16.318  1.00  0.63           C  
ATOM   1017  C   ALA A  66       8.480  25.641 -16.127  1.00  0.63           C  
ATOM   1018  O   ALA A  66       8.828  26.124 -15.053  1.00  0.63           O  
ATOM   1019  CB  ALA A  66       6.858  23.755 -16.188  1.00  0.63           C  
ATOM   1020  H   ALA A  66       9.170  23.735 -14.394  1.00  0.63           H  
ATOM   1021  HA  ALA A  66       8.690  23.874 -17.316  1.00  0.63           H  
ATOM   1022 1HB  ALA A  66       6.290  24.305 -16.933  1.00  0.63           H  
ATOM   1023 2HB  ALA A  66       6.738  22.681 -16.348  1.00  0.63           H  
ATOM   1024 3HB  ALA A  66       6.505  24.017 -15.189  1.00  0.63           H  
ATOM   1025  N   ASP A  67       8.136  26.401 -17.160  1.00  0.62           N  
ATOM   1026  CA  ASP A  67       8.233  27.862 -17.110  1.00  0.62           C  
ATOM   1027  C   ASP A  67       6.894  28.546 -16.808  1.00  0.62           C  
ATOM   1028  O   ASP A  67       6.727  29.740 -17.057  1.00  0.62           O  
ATOM   1029  CB  ASP A  67       8.772  28.382 -18.440  1.00  0.62           C  
ATOM   1030  CG  ASP A  67      10.203  27.927 -18.716  1.00  0.62           C  
ATOM   1031  OD1 ASP A  67      11.002  27.947 -17.812  1.00  0.62           O  
ATOM   1032  OD2 ASP A  67      10.474  27.546 -19.828  1.00  0.62           O  
ATOM   1033  H   ASP A  67       7.838  25.964 -18.020  1.00  0.62           H  
ATOM   1034  HA  ASP A  67       8.936  28.132 -16.322  1.00  0.62           H  
ATOM   1035 1HB  ASP A  67       8.130  28.042 -19.252  1.00  0.62           H  
ATOM   1036 2HB  ASP A  67       8.747  29.472 -18.438  1.00  0.62           H  
ATOM   1037  N   ASP A  68       5.936  27.777 -16.297  1.00  0.61           N  
ATOM   1038  CA  ASP A  68       4.598  28.279 -15.987  1.00  0.61           C  
ATOM   1039  C   ASP A  68       3.962  27.638 -14.757  1.00  0.61           C  
ATOM   1040  O   ASP A  68       3.538  26.483 -14.785  1.00  0.61           O  
ATOM   1041  CB  ASP A  68       3.707  28.110 -17.222  1.00  0.61           C  
ATOM   1042  CG  ASP A  68       2.225  28.599 -17.103  1.00  0.61           C  
ATOM   1043  OD1 ASP A  68       1.668  28.758 -16.006  1.00  0.61           O  
ATOM   1044  OD2 ASP A  68       1.647  28.800 -18.139  1.00  0.61           O  
ATOM   1045  H   ASP A  68       6.154  26.812 -16.106  1.00  0.61           H  
ATOM   1046  HA  ASP A  68       4.685  29.347 -15.787  1.00  0.61           H  
ATOM   1047 1HB  ASP A  68       4.166  28.644 -18.058  1.00  0.61           H  
ATOM   1048 2HB  ASP A  68       3.688  27.054 -17.498  1.00  0.61           H  
ATOM   1049  N   MET A  69       3.925  28.420 -13.671  1.00  0.61           N  
ATOM   1050  CA  MET A  69       3.391  28.006 -12.376  1.00  0.61           C  
ATOM   1051  C   MET A  69       2.067  28.665 -12.030  1.00  0.61           C  
ATOM   1052  O   MET A  69       1.761  28.862 -10.854  1.00  0.61           O  
ATOM   1053  CB  MET A  69       4.391  28.269 -11.267  1.00  0.61           C  
ATOM   1054  CG  MET A  69       5.612  27.480 -11.420  1.00  0.61           C  
ATOM   1055  SD  MET A  69       5.231  25.747 -11.408  1.00  0.61           S  
ATOM   1056  CE  MET A  69       4.765  25.481  -9.726  1.00  0.61           C  
ATOM   1057  H   MET A  69       4.290  29.359 -13.752  1.00  0.61           H  
ATOM   1058  HA  MET A  69       3.206  26.933 -12.415  1.00  0.61           H  
ATOM   1059 1HB  MET A  69       4.667  29.325 -11.260  1.00  0.61           H  
ATOM   1060 2HB  MET A  69       3.941  28.036 -10.300  1.00  0.61           H  
ATOM   1061 1HG  MET A  69       6.103  27.726 -12.361  1.00  0.61           H  
ATOM   1062 2HG  MET A  69       6.301  27.696 -10.603  1.00  0.61           H  
ATOM   1063 1HE  MET A  69       4.502  24.431  -9.569  1.00  0.61           H  
ATOM   1064 2HE  MET A  69       5.606  25.745  -9.096  1.00  0.61           H  
ATOM   1065 3HE  MET A  69       3.911  26.109  -9.478  1.00  0.61           H  
ATOM   1066  N   SER A  70       1.293  29.051 -13.036  1.00  0.61           N  
ATOM   1067  CA  SER A  70       0.002  29.662 -12.744  1.00  0.61           C  
ATOM   1068  C   SER A  70      -0.990  28.655 -12.180  1.00  0.61           C  
ATOM   1069  O   SER A  70      -0.863  27.446 -12.392  1.00  0.61           O  
ATOM   1070  CB  SER A  70      -0.576  30.267 -13.997  1.00  0.61           C  
ATOM   1071  OG  SER A  70      -0.877  29.259 -14.954  1.00  0.61           O  
ATOM   1072  H   SER A  70       1.577  28.894 -14.018  1.00  0.61           H  
ATOM   1073  HA  SER A  70       0.154  30.450 -12.003  1.00  0.61           H  
ATOM   1074 1HB  SER A  70      -1.482  30.815 -13.746  1.00  0.61           H  
ATOM   1075 2HB  SER A  70       0.131  30.977 -14.426  1.00  0.61           H  
ATOM   1076  HG  SER A  70      -0.028  29.140 -15.472  1.00  0.61           H  
ATOM   1077  N   TYR A  71      -2.051  29.152 -11.544  1.00  0.61           N  
ATOM   1078  CA  TYR A  71      -3.059  28.242 -11.014  1.00  0.61           C  
ATOM   1079  C   TYR A  71      -3.852  27.596 -12.107  1.00  0.61           C  
ATOM   1080  O   TYR A  71      -4.344  26.483 -11.950  1.00  0.61           O  
ATOM   1081  CB  TYR A  71      -3.988  28.951 -10.064  1.00  0.61           C  
ATOM   1082  CG  TYR A  71      -3.325  29.239  -8.866  1.00  0.61           C  
ATOM   1083  CD1 TYR A  71      -3.080  30.519  -8.515  1.00  0.61           C  
ATOM   1084  CD2 TYR A  71      -2.901  28.197  -8.103  1.00  0.61           C  
ATOM   1085  CE1 TYR A  71      -2.417  30.761  -7.374  1.00  0.61           C  
ATOM   1086  CE2 TYR A  71      -2.226  28.427  -6.969  1.00  0.61           C  
ATOM   1087  CZ  TYR A  71      -1.976  29.705  -6.586  1.00  0.61           C  
ATOM   1088  OH  TYR A  71      -1.313  29.953  -5.417  1.00  0.61           O  
ATOM   1089  H   TYR A  71      -2.137  30.147 -11.395  1.00  0.61           H  
ATOM   1090  HA  TYR A  71      -2.552  27.450 -10.467  1.00  0.61           H  
ATOM   1091 1HB  TYR A  71      -4.340  29.882 -10.507  1.00  0.61           H  
ATOM   1092 2HB  TYR A  71      -4.854  28.325  -9.845  1.00  0.61           H  
ATOM   1093  HD1 TYR A  71      -3.423  31.349  -9.138  1.00  0.61           H  
ATOM   1094  HD2 TYR A  71      -3.106  27.176  -8.415  1.00  0.61           H  
ATOM   1095  HE1 TYR A  71      -2.239  31.780  -7.080  1.00  0.61           H  
ATOM   1096  HE2 TYR A  71      -1.897  27.595  -6.369  1.00  0.61           H  
ATOM   1097  HH  TYR A  71      -1.205  30.910  -5.307  1.00  0.61           H  
ATOM   1098  N   GLU A  72      -3.980  28.277 -13.228  1.00  0.61           N  
ATOM   1099  CA  GLU A  72      -4.699  27.675 -14.318  1.00  0.61           C  
ATOM   1100  C   GLU A  72      -3.928  26.453 -14.782  1.00  0.61           C  
ATOM   1101  O   GLU A  72      -4.510  25.378 -14.949  1.00  0.61           O  
ATOM   1102  CB  GLU A  72      -4.908  28.674 -15.444  1.00  0.61           C  
ATOM   1103  CG  GLU A  72      -5.754  28.154 -16.592  1.00  0.61           C  
ATOM   1104  CD  GLU A  72      -6.053  29.206 -17.626  1.00  0.61           C  
ATOM   1105  OE1 GLU A  72      -5.611  30.319 -17.463  1.00  0.61           O  
ATOM   1106  OE2 GLU A  72      -6.733  28.899 -18.575  1.00  0.61           O  
ATOM   1107  H   GLU A  72      -3.566  29.192 -13.321  1.00  0.61           H  
ATOM   1108  HA  GLU A  72      -5.662  27.335 -13.962  1.00  0.61           H  
ATOM   1109 1HB  GLU A  72      -5.373  29.571 -15.055  1.00  0.61           H  
ATOM   1110 2HB  GLU A  72      -3.937  28.961 -15.851  1.00  0.61           H  
ATOM   1111 1HG  GLU A  72      -5.226  27.326 -17.071  1.00  0.61           H  
ATOM   1112 2HG  GLU A  72      -6.690  27.768 -16.191  1.00  0.61           H  
ATOM   1113  N   SER A  73      -2.601  26.594 -14.935  1.00  0.62           N  
ATOM   1114  CA  SER A  73      -1.791  25.464 -15.376  1.00  0.62           C  
ATOM   1115  C   SER A  73      -1.794  24.330 -14.365  1.00  0.62           C  
ATOM   1116  O   SER A  73      -1.947  23.168 -14.736  1.00  0.62           O  
ATOM   1117  CB  SER A  73      -0.367  25.918 -15.616  1.00  0.62           C  
ATOM   1118  OG  SER A  73      -0.326  26.807 -16.693  1.00  0.62           O  
ATOM   1119  H   SER A  73      -2.143  27.499 -14.779  1.00  0.62           H  
ATOM   1120  HA  SER A  73      -2.205  25.089 -16.312  1.00  0.62           H  
ATOM   1121 1HB  SER A  73       0.004  26.423 -14.719  1.00  0.62           H  
ATOM   1122 2HB  SER A  73       0.283  25.068 -15.805  1.00  0.62           H  
ATOM   1123  HG  SER A  73       0.398  27.447 -16.495  1.00  0.62           H  
ATOM   1124  N   MET A  74      -1.674  24.654 -13.081  1.00  0.63           N  
ATOM   1125  CA  MET A  74      -1.648  23.596 -12.086  1.00  0.63           C  
ATOM   1126  C   MET A  74      -3.013  22.897 -12.015  1.00  0.63           C  
ATOM   1127  O   MET A  74      -3.092  21.673 -11.851  1.00  0.63           O  
ATOM   1128  CB  MET A  74      -1.170  24.170 -10.757  1.00  0.63           C  
ATOM   1129  CG  MET A  74       0.335  24.560 -10.784  1.00  0.63           C  
ATOM   1130  SD  MET A  74       0.993  25.029  -9.186  1.00  0.63           S  
ATOM   1131  CE  MET A  74       0.119  26.550  -9.006  1.00  0.63           C  
ATOM   1132  H   MET A  74      -1.556  25.630 -12.805  1.00  0.63           H  
ATOM   1133  HA  MET A  74      -0.918  22.850 -12.402  1.00  0.63           H  
ATOM   1134 1HB  MET A  74      -1.754  25.059 -10.510  1.00  0.63           H  
ATOM   1135 2HB  MET A  74      -1.322  23.442  -9.963  1.00  0.63           H  
ATOM   1136 1HG  MET A  74       0.918  23.719 -11.162  1.00  0.63           H  
ATOM   1137 2HG  MET A  74       0.475  25.401 -11.470  1.00  0.63           H  
ATOM   1138 1HE  MET A  74       0.387  27.029  -8.080  1.00  0.63           H  
ATOM   1139 2HE  MET A  74       0.354  27.201  -9.830  1.00  0.63           H  
ATOM   1140 3HE  MET A  74      -0.942  26.339  -9.011  1.00  0.63           H  
ATOM   1141  N   ALA A  75      -4.101  23.657 -12.169  1.00  0.64           N  
ATOM   1142  CA  ALA A  75      -5.424  23.059 -12.186  1.00  0.64           C  
ATOM   1143  C   ALA A  75      -5.568  22.132 -13.393  1.00  0.64           C  
ATOM   1144  O   ALA A  75      -6.127  21.039 -13.275  1.00  0.64           O  
ATOM   1145  CB  ALA A  75      -6.480  24.136 -12.217  1.00  0.64           C  
ATOM   1146  H   ALA A  75      -4.025  24.668 -12.270  1.00  0.64           H  
ATOM   1147  HA  ALA A  75      -5.546  22.463 -11.282  1.00  0.64           H  
ATOM   1148 1HB  ALA A  75      -7.461  23.684 -12.217  1.00  0.64           H  
ATOM   1149 2HB  ALA A  75      -6.368  24.772 -11.338  1.00  0.64           H  
ATOM   1150 3HB  ALA A  75      -6.355  24.737 -13.117  1.00  0.64           H  
ATOM   1151  N   GLU A  76      -5.036  22.548 -14.553  1.00  0.64           N  
ATOM   1152  CA  GLU A  76      -5.098  21.720 -15.754  1.00  0.64           C  
ATOM   1153  C   GLU A  76      -4.343  20.414 -15.531  1.00  0.64           C  
ATOM   1154  O   GLU A  76      -4.832  19.342 -15.896  1.00  0.64           O  
ATOM   1155  CB  GLU A  76      -4.540  22.460 -16.979  1.00  0.64           C  
ATOM   1156  CG  GLU A  76      -4.660  21.668 -18.311  1.00  0.64           C  
ATOM   1157  CD  GLU A  76      -4.195  22.445 -19.559  1.00  0.64           C  
ATOM   1158  OE1 GLU A  76      -3.774  23.567 -19.430  1.00  0.64           O  
ATOM   1159  OE2 GLU A  76      -4.276  21.900 -20.635  1.00  0.64           O  
ATOM   1160  H   GLU A  76      -4.607  23.472 -14.612  1.00  0.64           H  
ATOM   1161  HA  GLU A  76      -6.142  21.480 -15.951  1.00  0.64           H  
ATOM   1162 1HB  GLU A  76      -5.055  23.414 -17.093  1.00  0.64           H  
ATOM   1163 2HB  GLU A  76      -3.485  22.678 -16.816  1.00  0.64           H  
ATOM   1164 1HG  GLU A  76      -4.061  20.759 -18.223  1.00  0.64           H  
ATOM   1165 2HG  GLU A  76      -5.698  21.367 -18.445  1.00  0.64           H  
ATOM   1166  N   ASP A  77      -3.166  20.497 -14.893  1.00  0.65           N  
ATOM   1167  CA  ASP A  77      -2.360  19.310 -14.617  1.00  0.65           C  
ATOM   1168  C   ASP A  77      -3.147  18.334 -13.756  1.00  0.65           C  
ATOM   1169  O   ASP A  77      -3.118  17.124 -13.992  1.00  0.65           O  
ATOM   1170  CB  ASP A  77      -1.093  19.710 -13.869  1.00  0.65           C  
ATOM   1171  CG  ASP A  77      -0.131  20.448 -14.692  1.00  0.65           C  
ATOM   1172  OD1 ASP A  77      -0.212  20.457 -15.908  1.00  0.65           O  
ATOM   1173  OD2 ASP A  77       0.707  21.058 -14.097  1.00  0.65           O  
ATOM   1174  H   ASP A  77      -2.814  21.418 -14.628  1.00  0.65           H  
ATOM   1175  HA  ASP A  77      -2.103  18.827 -15.559  1.00  0.65           H  
ATOM   1176 1HB  ASP A  77      -1.361  20.331 -13.022  1.00  0.65           H  
ATOM   1177 2HB  ASP A  77      -0.613  18.840 -13.480  1.00  0.65           H  
ATOM   1178  N   LEU A  78      -3.887  18.877 -12.784  1.00  0.65           N  
ATOM   1179  CA  LEU A  78      -4.729  18.082 -11.907  1.00  0.65           C  
ATOM   1180  C   LEU A  78      -5.866  17.450 -12.699  1.00  0.65           C  
ATOM   1181  O   LEU A  78      -6.163  16.269 -12.535  1.00  0.65           O  
ATOM   1182  CB  LEU A  78      -5.244  18.934 -10.742  1.00  0.65           C  
ATOM   1183  CG  LEU A  78      -6.140  18.239  -9.760  1.00  0.65           C  
ATOM   1184  CD1 LEU A  78      -5.443  17.063  -9.185  1.00  0.65           C  
ATOM   1185  CD2 LEU A  78      -6.474  19.187  -8.667  1.00  0.65           C  
ATOM   1186  H   LEU A  78      -3.833  19.887 -12.632  1.00  0.65           H  
ATOM   1187  HA  LEU A  78      -4.123  17.283 -11.486  1.00  0.65           H  
ATOM   1188 1HB  LEU A  78      -4.391  19.339 -10.202  1.00  0.65           H  
ATOM   1189 2HB  LEU A  78      -5.807  19.766 -11.151  1.00  0.65           H  
ATOM   1190  HG  LEU A  78      -7.045  17.911 -10.254  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  78      -6.114  16.599  -8.480  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  78      -5.192  16.356  -9.977  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  78      -4.534  17.380  -8.682  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  78      -7.101  18.691  -7.945  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  78      -5.557  19.495  -8.208  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  78      -6.980  20.050  -9.066  1.00  0.65           H  
ATOM   1197  N   HIS A  79      -6.496  18.214 -13.587  1.00  0.66           N  
ATOM   1198  CA  HIS A  79      -7.598  17.673 -14.378  1.00  0.66           C  
ATOM   1199  C   HIS A  79      -7.112  16.497 -15.197  1.00  0.66           C  
ATOM   1200  O   HIS A  79      -7.731  15.425 -15.205  1.00  0.66           O  
ATOM   1201  CB  HIS A  79      -8.189  18.745 -15.315  1.00  0.66           C  
ATOM   1202  CG  HIS A  79      -9.397  18.293 -16.068  1.00  0.66           C  
ATOM   1203  ND1 HIS A  79     -10.605  18.038 -15.450  1.00  0.66           N  
ATOM   1204  CD2 HIS A  79      -9.598  18.091 -17.381  1.00  0.66           C  
ATOM   1205  CE1 HIS A  79     -11.493  17.676 -16.357  1.00  0.66           C  
ATOM   1206  NE2 HIS A  79     -10.911  17.698 -17.541  1.00  0.66           N  
ATOM   1207  H   HIS A  79      -6.224  19.191 -13.689  1.00  0.66           H  
ATOM   1208  HA  HIS A  79      -8.383  17.301 -13.726  1.00  0.66           H  
ATOM   1209 1HB  HIS A  79      -8.410  19.668 -14.794  1.00  0.66           H  
ATOM   1210 2HB  HIS A  79      -7.434  18.998 -16.059  1.00  0.66           H  
ATOM   1211  HD1 HIS A  79     -10.788  18.113 -14.472  1.00  0.66           H  
ATOM   1212  HD2 HIS A  79      -8.938  18.183 -18.247  1.00  0.66           H  
ATOM   1213  HE1 HIS A  79     -12.513  17.430 -16.068  1.00  0.66           H  
ATOM   1214  N   GLU A  80      -5.994  16.688 -15.881  1.00  0.67           N  
ATOM   1215  CA  GLU A  80      -5.462  15.632 -16.706  1.00  0.67           C  
ATOM   1216  C   GLU A  80      -5.014  14.435 -15.843  1.00  0.67           C  
ATOM   1217  O   GLU A  80      -5.196  13.287 -16.256  1.00  0.67           O  
ATOM   1218  CB  GLU A  80      -4.339  16.179 -17.567  1.00  0.67           C  
ATOM   1219  CG  GLU A  80      -4.744  17.182 -18.666  1.00  0.67           C  
ATOM   1220  CD  GLU A  80      -5.601  16.587 -19.779  1.00  0.67           C  
ATOM   1221  OE1 GLU A  80      -5.236  15.568 -20.312  1.00  0.67           O  
ATOM   1222  OE2 GLU A  80      -6.618  17.172 -20.113  1.00  0.67           O  
ATOM   1223  H   GLU A  80      -5.516  17.590 -15.831  1.00  0.67           H  
ATOM   1224  HA  GLU A  80      -6.251  15.288 -17.368  1.00  0.67           H  
ATOM   1225 1HB  GLU A  80      -3.594  16.656 -16.933  1.00  0.67           H  
ATOM   1226 2HB  GLU A  80      -3.900  15.354 -18.088  1.00  0.67           H  
ATOM   1227 1HG  GLU A  80      -5.301  17.996 -18.195  1.00  0.67           H  
ATOM   1228 2HG  GLU A  80      -3.838  17.608 -19.095  1.00  0.67           H  
ATOM   1229  N   PHE A  81      -4.470  14.685 -14.635  1.00  0.69           N  
ATOM   1230  CA  PHE A  81      -4.084  13.612 -13.707  1.00  0.69           C  
ATOM   1231  C   PHE A  81      -5.295  12.757 -13.365  1.00  0.69           C  
ATOM   1232  O   PHE A  81      -5.255  11.529 -13.462  1.00  0.69           O  
ATOM   1233  CB  PHE A  81      -3.507  14.178 -12.402  1.00  0.69           C  
ATOM   1234  CG  PHE A  81      -3.102  13.144 -11.392  1.00  0.69           C  
ATOM   1235  CD1 PHE A  81      -1.832  12.603 -11.421  1.00  0.69           C  
ATOM   1236  CD2 PHE A  81      -4.001  12.690 -10.420  1.00  0.69           C  
ATOM   1237  CE1 PHE A  81      -1.450  11.664 -10.514  1.00  0.69           C  
ATOM   1238  CE2 PHE A  81      -3.613  11.730  -9.496  1.00  0.69           C  
ATOM   1239  CZ  PHE A  81      -2.325  11.224  -9.549  1.00  0.69           C  
ATOM   1240  H   PHE A  81      -4.292  15.648 -14.354  1.00  0.69           H  
ATOM   1241  HA  PHE A  81      -3.356  12.971 -14.185  1.00  0.69           H  
ATOM   1242 1HB  PHE A  81      -2.643  14.800 -12.627  1.00  0.69           H  
ATOM   1243 2HB  PHE A  81      -4.243  14.815 -11.937  1.00  0.69           H  
ATOM   1244  HD1 PHE A  81      -1.127  12.942 -12.170  1.00  0.69           H  
ATOM   1245  HD2 PHE A  81      -5.010  13.103 -10.390  1.00  0.69           H  
ATOM   1246  HE1 PHE A  81      -0.454  11.271 -10.562  1.00  0.69           H  
ATOM   1247  HE2 PHE A  81      -4.314  11.382  -8.734  1.00  0.69           H  
ATOM   1248  HZ  PHE A  81      -2.003  10.480  -8.840  1.00  0.69           H  
ATOM   1249  N   ILE A  82      -6.388  13.421 -13.000  1.00  0.71           N  
ATOM   1250  CA  ILE A  82      -7.622  12.752 -12.622  1.00  0.71           C  
ATOM   1251  C   ILE A  82      -8.127  11.909 -13.789  1.00  0.71           C  
ATOM   1252  O   ILE A  82      -8.469  10.731 -13.616  1.00  0.71           O  
ATOM   1253  CB  ILE A  82      -8.642  13.836 -12.184  1.00  0.71           C  
ATOM   1254  CG1 ILE A  82      -8.172  14.431 -10.856  1.00  0.71           C  
ATOM   1255  CG2 ILE A  82     -10.052  13.330 -12.046  1.00  0.71           C  
ATOM   1256  CD1 ILE A  82      -8.876  15.679 -10.468  1.00  0.71           C  
ATOM   1257  H   ILE A  82      -6.349  14.439 -12.953  1.00  0.71           H  
ATOM   1258  HA  ILE A  82      -7.425  12.098 -11.782  1.00  0.71           H  
ATOM   1259  HB  ILE A  82      -8.631  14.630 -12.925  1.00  0.71           H  
ATOM   1260 1HG1 ILE A  82      -8.344  13.694 -10.088  1.00  0.71           H  
ATOM   1261 2HG1 ILE A  82      -7.105  14.634 -10.912  1.00  0.71           H  
ATOM   1262 1HG2 ILE A  82     -10.703  14.151 -11.753  1.00  0.71           H  
ATOM   1263 2HG2 ILE A  82     -10.391  12.924 -13.000  1.00  0.71           H  
ATOM   1264 3HG2 ILE A  82     -10.100  12.576 -11.297  1.00  0.71           H  
ATOM   1265 1HD1 ILE A  82      -8.498  16.038  -9.513  1.00  0.71           H  
ATOM   1266 2HD1 ILE A  82      -8.685  16.416 -11.235  1.00  0.71           H  
ATOM   1267 3HD1 ILE A  82      -9.945  15.491 -10.388  1.00  0.71           H  
ATOM   1268  N   LYS A  83      -8.114  12.458 -15.002  1.00  0.72           N  
ATOM   1269  CA  LYS A  83      -8.534  11.647 -16.135  1.00  0.72           C  
ATOM   1270  C   LYS A  83      -7.573  10.472 -16.404  1.00  0.72           C  
ATOM   1271  O   LYS A  83      -8.014   9.343 -16.629  1.00  0.72           O  
ATOM   1272  CB  LYS A  83      -8.643  12.508 -17.393  1.00  0.72           C  
ATOM   1273  CG  LYS A  83      -9.806  13.494 -17.396  1.00  0.72           C  
ATOM   1274  CD  LYS A  83      -9.982  14.096 -18.774  1.00  0.72           C  
ATOM   1275  CE  LYS A  83      -8.802  14.954 -19.118  1.00  0.72           C  
ATOM   1276  NZ  LYS A  83      -8.970  15.673 -20.417  1.00  0.72           N  
ATOM   1277  H   LYS A  83      -7.836  13.435 -15.126  1.00  0.72           H  
ATOM   1278  HA  LYS A  83      -9.516  11.233 -15.912  1.00  0.72           H  
ATOM   1279 1HB  LYS A  83      -7.721  13.086 -17.508  1.00  0.72           H  
ATOM   1280 2HB  LYS A  83      -8.737  11.866 -18.266  1.00  0.72           H  
ATOM   1281 1HG  LYS A  83     -10.723  12.989 -17.098  1.00  0.72           H  
ATOM   1282 2HG  LYS A  83      -9.603  14.298 -16.683  1.00  0.72           H  
ATOM   1283 1HD  LYS A  83     -10.088  13.309 -19.518  1.00  0.72           H  
ATOM   1284 2HD  LYS A  83     -10.878  14.719 -18.785  1.00  0.72           H  
ATOM   1285 1HE  LYS A  83      -8.658  15.674 -18.328  1.00  0.72           H  
ATOM   1286 2HE  LYS A  83      -7.910  14.330 -19.180  1.00  0.72           H  
ATOM   1287 1HZ  LYS A  83      -8.117  16.235 -20.548  1.00  0.72           H  
ATOM   1288 2HZ  LYS A  83      -9.069  15.015 -21.168  1.00  0.72           H  
ATOM   1289 3HZ  LYS A  83      -9.773  16.279 -20.390  1.00  0.72           H  
ATOM   1290  N   SER A  84      -6.265  10.721 -16.313  1.00  0.73           N  
ATOM   1291  CA  SER A  84      -5.220   9.735 -16.604  1.00  0.73           C  
ATOM   1292  C   SER A  84      -5.263   8.538 -15.667  1.00  0.73           C  
ATOM   1293  O   SER A  84      -5.028   7.401 -16.080  1.00  0.73           O  
ATOM   1294  CB  SER A  84      -3.856  10.393 -16.532  1.00  0.73           C  
ATOM   1295  OG  SER A  84      -3.729  11.364 -17.534  1.00  0.73           O  
ATOM   1296  H   SER A  84      -5.963  11.663 -16.086  1.00  0.73           H  
ATOM   1297  HA  SER A  84      -5.375   9.374 -17.620  1.00  0.73           H  
ATOM   1298 1HB  SER A  84      -3.722  10.855 -15.555  1.00  0.73           H  
ATOM   1299 2HB  SER A  84      -3.082   9.640 -16.650  1.00  0.73           H  
ATOM   1300  HG  SER A  84      -4.278  12.125 -17.228  1.00  0.73           H  
ATOM   1301  N   GLN A  85      -5.591   8.794 -14.406  1.00  0.72           N  
ATOM   1302  CA  GLN A  85      -5.668   7.761 -13.385  1.00  0.72           C  
ATOM   1303  C   GLN A  85      -7.071   7.134 -13.324  1.00  0.72           C  
ATOM   1304  O   GLN A  85      -7.354   6.334 -12.431  1.00  0.72           O  
ATOM   1305  CB  GLN A  85      -5.296   8.324 -12.006  1.00  0.72           C  
ATOM   1306  CG  GLN A  85      -3.870   8.892 -11.849  1.00  0.72           C  
ATOM   1307  CD  GLN A  85      -2.731   7.923 -12.102  1.00  0.72           C  
ATOM   1308  OE1 GLN A  85      -2.664   6.826 -11.537  1.00  0.72           O  
ATOM   1309  NE2 GLN A  85      -1.810   8.340 -12.965  1.00  0.72           N  
ATOM   1310  H   GLN A  85      -5.747   9.766 -14.132  1.00  0.72           H  
ATOM   1311  HA  GLN A  85      -4.960   6.973 -13.638  1.00  0.72           H  
ATOM   1312 1HB  GLN A  85      -5.950   9.166 -11.799  1.00  0.72           H  
ATOM   1313 2HB  GLN A  85      -5.466   7.575 -11.233  1.00  0.72           H  
ATOM   1314 1HG  GLN A  85      -3.749   9.746 -12.514  1.00  0.72           H  
ATOM   1315 2HG  GLN A  85      -3.785   9.211 -10.824  1.00  0.72           H  
ATOM   1316 1HE2 GLN A  85      -1.021   7.761 -13.185  1.00  0.72           H  
ATOM   1317 2HE2 GLN A  85      -1.925   9.232 -13.397  1.00  0.72           H  
ATOM   1318  N   ASN A  86      -7.949   7.501 -14.271  1.00  0.70           N  
ATOM   1319  CA  ASN A  86      -9.323   7.015 -14.347  1.00  0.70           C  
ATOM   1320  C   ASN A  86     -10.141   7.281 -13.085  1.00  0.70           C  
ATOM   1321  O   ASN A  86     -10.900   6.421 -12.629  1.00  0.70           O  
ATOM   1322  CB  ASN A  86      -9.345   5.533 -14.687  1.00  0.70           C  
ATOM   1323  CG  ASN A  86      -8.762   5.234 -16.050  1.00  0.70           C  
ATOM   1324  OD1 ASN A  86      -9.109   5.873 -17.050  1.00  0.70           O  
ATOM   1325  ND2 ASN A  86      -7.877   4.267 -16.103  1.00  0.70           N  
ATOM   1326  H   ASN A  86      -7.669   8.156 -14.998  1.00  0.70           H  
ATOM   1327  HA  ASN A  86      -9.814   7.556 -15.159  1.00  0.70           H  
ATOM   1328 1HB  ASN A  86      -8.800   4.964 -13.937  1.00  0.70           H  
ATOM   1329 2HB  ASN A  86     -10.375   5.183 -14.669  1.00  0.70           H  
ATOM   1330 1HD2 ASN A  86      -7.454   4.023 -16.977  1.00  0.70           H  
ATOM   1331 2HD2 ASN A  86      -7.622   3.775 -15.271  1.00  0.70           H  
ATOM   1332  N   LEU A  87     -10.007   8.481 -12.532  1.00  0.67           N  
ATOM   1333  CA  LEU A  87     -10.756   8.870 -11.352  1.00  0.67           C  
ATOM   1334  C   LEU A  87     -11.947   9.722 -11.789  1.00  0.67           C  
ATOM   1335  O   LEU A  87     -11.770  10.860 -12.203  1.00  0.67           O  
ATOM   1336  CB  LEU A  87      -9.832   9.671 -10.434  1.00  0.67           C  
ATOM   1337  CG  LEU A  87      -8.528   8.968 -10.041  1.00  0.67           C  
ATOM   1338  CD1 LEU A  87      -7.668   9.905  -9.168  1.00  0.67           C  
ATOM   1339  CD2 LEU A  87      -8.837   7.678  -9.339  1.00  0.67           C  
ATOM   1340  H   LEU A  87      -9.371   9.164 -12.948  1.00  0.67           H  
ATOM   1341  HA  LEU A  87     -11.116   7.980 -10.838  1.00  0.67           H  
ATOM   1342 1HB  LEU A  87      -9.537  10.551 -10.954  1.00  0.67           H  
ATOM   1343 2HB  LEU A  87     -10.372   9.947  -9.531  1.00  0.67           H  
ATOM   1344  HG  LEU A  87      -7.975   8.746 -10.937  1.00  0.67           H  
ATOM   1345 1HD1 LEU A  87      -6.730   9.407  -8.915  1.00  0.67           H  
ATOM   1346 2HD1 LEU A  87      -7.451  10.818  -9.717  1.00  0.67           H  
ATOM   1347 3HD1 LEU A  87      -8.203  10.150  -8.255  1.00  0.67           H  
ATOM   1348 1HD2 LEU A  87      -7.903   7.172  -9.084  1.00  0.67           H  
ATOM   1349 2HD2 LEU A  87      -9.395   7.876  -8.446  1.00  0.67           H  
ATOM   1350 3HD2 LEU A  87      -9.425   7.039 -10.002  1.00  0.67           H  
ATOM   1351  N   GLU A  88     -13.169   9.189 -11.717  1.00  0.63           N  
ATOM   1352  CA  GLU A  88     -14.305   9.962 -12.239  1.00  0.63           C  
ATOM   1353  C   GLU A  88     -14.597  11.217 -11.429  1.00  0.63           C  
ATOM   1354  O   GLU A  88     -14.951  12.251 -11.990  1.00  0.63           O  
ATOM   1355  CB  GLU A  88     -15.573   9.122 -12.322  1.00  0.63           C  
ATOM   1356  CG  GLU A  88     -16.763   9.902 -12.905  1.00  0.63           C  
ATOM   1357  CD  GLU A  88     -16.542  10.363 -14.346  1.00  0.63           C  
ATOM   1358  OE1 GLU A  88     -15.818   9.718 -15.059  1.00  0.63           O  
ATOM   1359  OE2 GLU A  88     -17.054  11.415 -14.710  1.00  0.63           O  
ATOM   1360  H   GLU A  88     -13.294   8.253 -11.359  1.00  0.63           H  
ATOM   1361  HA  GLU A  88     -14.053  10.276 -13.251  1.00  0.63           H  
ATOM   1362 1HB  GLU A  88     -15.395   8.246 -12.945  1.00  0.63           H  
ATOM   1363 2HB  GLU A  88     -15.849   8.775 -11.326  1.00  0.63           H  
ATOM   1364 1HG  GLU A  88     -17.647   9.267 -12.872  1.00  0.63           H  
ATOM   1365 2HG  GLU A  88     -16.951  10.773 -12.275  1.00  0.63           H  
ATOM   1366  N   SER A  89     -14.476  11.122 -10.117  1.00  0.59           N  
ATOM   1367  CA  SER A  89     -14.682  12.271  -9.259  1.00  0.59           C  
ATOM   1368  C   SER A  89     -13.834  12.069  -8.027  1.00  0.59           C  
ATOM   1369  O   SER A  89     -13.625  10.929  -7.606  1.00  0.59           O  
ATOM   1370  CB  SER A  89     -16.152  12.437  -8.914  1.00  0.59           C  
ATOM   1371  OG  SER A  89     -16.626  11.352  -8.147  1.00  0.59           O  
ATOM   1372  H   SER A  89     -14.200  10.242  -9.712  1.00  0.59           H  
ATOM   1373  HA  SER A  89     -14.335  13.159  -9.780  1.00  0.59           H  
ATOM   1374 1HB  SER A  89     -16.284  13.369  -8.361  1.00  0.59           H  
ATOM   1375 2HB  SER A  89     -16.732  12.522  -9.834  1.00  0.59           H  
ATOM   1376  HG  SER A  89     -16.576  10.580  -8.714  1.00  0.59           H  
ATOM   1377  N   VAL A  90     -13.367  13.161  -7.440  1.00  0.57           N  
ATOM   1378  CA  VAL A  90     -12.483  13.071  -6.283  1.00  0.57           C  
ATOM   1379  C   VAL A  90     -12.789  13.976  -5.080  1.00  0.57           C  
ATOM   1380  O   VAL A  90     -13.564  14.936  -5.146  1.00  0.57           O  
ATOM   1381  CB  VAL A  90     -11.038  13.366  -6.756  1.00  0.57           C  
ATOM   1382  CG1 VAL A  90     -10.535  12.336  -7.791  1.00  0.57           C  
ATOM   1383  CG2 VAL A  90     -11.032  14.718  -7.411  1.00  0.57           C  
ATOM   1384  H   VAL A  90     -13.581  14.064  -7.863  1.00  0.57           H  
ATOM   1385  HA  VAL A  90     -12.515  12.042  -5.924  1.00  0.57           H  
ATOM   1386  HB  VAL A  90     -10.373  13.351  -5.888  1.00  0.57           H  
ATOM   1387 1HG1 VAL A  90      -9.526  12.587  -8.091  1.00  0.57           H  
ATOM   1388 2HG1 VAL A  90     -10.544  11.352  -7.351  1.00  0.57           H  
ATOM   1389 3HG1 VAL A  90     -11.171  12.342  -8.673  1.00  0.57           H  
ATOM   1390 1HG2 VAL A  90     -10.029  14.973  -7.728  1.00  0.57           H  
ATOM   1391 2HG2 VAL A  90     -11.684  14.701  -8.273  1.00  0.57           H  
ATOM   1392 3HG2 VAL A  90     -11.394  15.440  -6.717  1.00  0.57           H  
ATOM   1393  N   ASN A  91     -12.153  13.651  -3.964  1.00  0.55           N  
ATOM   1394  CA  ASN A  91     -12.102  14.532  -2.798  1.00  0.55           C  
ATOM   1395  C   ASN A  91     -10.754  15.264  -2.867  1.00  0.55           C  
ATOM   1396  O   ASN A  91      -9.714  14.609  -2.938  1.00  0.55           O  
ATOM   1397  CB  ASN A  91     -12.295  13.772  -1.498  1.00  0.55           C  
ATOM   1398  CG  ASN A  91     -12.334  14.673  -0.252  1.00  0.55           C  
ATOM   1399  OD1 ASN A  91     -12.097  15.881  -0.321  1.00  0.55           O  
ATOM   1400  ND2 ASN A  91     -12.616  14.084   0.878  1.00  0.55           N  
ATOM   1401  H   ASN A  91     -11.625  12.772  -3.923  1.00  0.55           H  
ATOM   1402  HA  ASN A  91     -12.886  15.285  -2.876  1.00  0.55           H  
ATOM   1403 1HB  ASN A  91     -13.242  13.231  -1.548  1.00  0.55           H  
ATOM   1404 2HB  ASN A  91     -11.516  13.024  -1.389  1.00  0.55           H  
ATOM   1405 1HD2 ASN A  91     -12.651  14.613   1.732  1.00  0.55           H  
ATOM   1406 2HD2 ASN A  91     -12.784  13.096   0.907  1.00  0.55           H  
ATOM   1407  N   ILE A  92     -10.752  16.582  -3.017  1.00  0.54           N  
ATOM   1408  CA  ILE A  92      -9.462  17.272  -3.151  1.00  0.54           C  
ATOM   1409  C   ILE A  92      -9.100  18.083  -1.918  1.00  0.54           C  
ATOM   1410  O   ILE A  92      -9.914  18.876  -1.457  1.00  0.54           O  
ATOM   1411  CB  ILE A  92      -9.436  18.226  -4.356  1.00  0.54           C  
ATOM   1412  CG1 ILE A  92      -9.676  17.476  -5.584  1.00  0.54           C  
ATOM   1413  CG2 ILE A  92      -8.044  18.907  -4.457  1.00  0.54           C  
ATOM   1414  CD1 ILE A  92      -9.903  18.341  -6.756  1.00  0.54           C  
ATOM   1415  H   ILE A  92     -11.637  17.094  -2.977  1.00  0.54           H  
ATOM   1416  HA  ILE A  92      -8.679  16.531  -3.295  1.00  0.54           H  
ATOM   1417  HB  ILE A  92     -10.220  18.980  -4.253  1.00  0.54           H  
ATOM   1418 1HG1 ILE A  92      -8.823  16.829  -5.783  1.00  0.54           H  
ATOM   1419 2HG1 ILE A  92     -10.539  16.868  -5.424  1.00  0.54           H  
ATOM   1420 1HG2 ILE A  92      -8.024  19.570  -5.319  1.00  0.54           H  
ATOM   1421 2HG2 ILE A  92      -7.847  19.481  -3.558  1.00  0.54           H  
ATOM   1422 3HG2 ILE A  92      -7.268  18.141  -4.571  1.00  0.54           H  
ATOM   1423 1HD1 ILE A  92     -10.085  17.721  -7.631  1.00  0.54           H  
ATOM   1424 2HD1 ILE A  92     -10.767  18.975  -6.563  1.00  0.54           H  
ATOM   1425 3HD1 ILE A  92      -9.043  18.965  -6.926  1.00  0.54           H  
ATOM   1426  N   ILE A  93      -7.894  17.855  -1.400  1.00  0.53           N  
ATOM   1427  CA  ILE A  93      -7.309  18.569  -0.268  1.00  0.53           C  
ATOM   1428  C   ILE A  93      -6.110  19.371  -0.707  1.00  0.53           C  
ATOM   1429  O   ILE A  93      -5.205  18.820  -1.326  1.00  0.53           O  
ATOM   1430  CB  ILE A  93      -6.771  17.635   0.845  1.00  0.53           C  
ATOM   1431  CG1 ILE A  93      -7.810  16.852   1.517  1.00  0.53           C  
ATOM   1432  CG2 ILE A  93      -5.974  18.403   1.863  1.00  0.53           C  
ATOM   1433  CD1 ILE A  93      -7.251  15.788   2.425  1.00  0.53           C  
ATOM   1434  H   ILE A  93      -7.321  17.150  -1.853  1.00  0.53           H  
ATOM   1435  HA  ILE A  93      -8.049  19.236   0.143  1.00  0.53           H  
ATOM   1436  HB  ILE A  93      -6.125  16.930   0.376  1.00  0.53           H  
ATOM   1437 1HG1 ILE A  93      -8.350  17.491   2.144  1.00  0.53           H  
ATOM   1438 2HG1 ILE A  93      -8.476  16.424   0.776  1.00  0.53           H  
ATOM   1439 1HG2 ILE A  93      -5.576  17.700   2.585  1.00  0.53           H  
ATOM   1440 2HG2 ILE A  93      -5.149  18.921   1.389  1.00  0.53           H  
ATOM   1441 3HG2 ILE A  93      -6.623  19.128   2.360  1.00  0.53           H  
ATOM   1442 1HD1 ILE A  93      -8.067  15.269   2.915  1.00  0.53           H  
ATOM   1443 2HD1 ILE A  93      -6.680  15.089   1.850  1.00  0.53           H  
ATOM   1444 3HD1 ILE A  93      -6.613  16.244   3.175  1.00  0.53           H  
ATOM   1445  N   GLY A  94      -6.064  20.640  -0.360  1.00  0.53           N  
ATOM   1446  CA  GLY A  94      -4.861  21.380  -0.685  1.00  0.53           C  
ATOM   1447  C   GLY A  94      -4.508  22.403   0.381  1.00  0.53           C  
ATOM   1448  O   GLY A  94      -5.393  22.980   1.017  1.00  0.53           O  
ATOM   1449  H   GLY A  94      -6.868  21.065   0.103  1.00  0.53           H  
ATOM   1450 1HA  GLY A  94      -4.032  20.689  -0.796  1.00  0.53           H  
ATOM   1451 2HA  GLY A  94      -4.993  21.869  -1.647  1.00  0.53           H  
ATOM   1452  N   HIS A  95      -3.211  22.658   0.507  1.00  0.53           N  
ATOM   1453  CA  HIS A  95      -2.671  23.642   1.448  1.00  0.53           C  
ATOM   1454  C   HIS A  95      -2.001  24.793   0.734  1.00  0.53           C  
ATOM   1455  O   HIS A  95      -1.307  24.576  -0.263  1.00  0.53           O  
ATOM   1456  CB  HIS A  95      -1.651  22.972   2.367  1.00  0.53           C  
ATOM   1457  CG  HIS A  95      -0.943  23.877   3.314  1.00  0.53           C  
ATOM   1458  ND1 HIS A  95       0.423  24.106   3.253  1.00  0.53           N  
ATOM   1459  CD2 HIS A  95      -1.397  24.581   4.372  1.00  0.53           C  
ATOM   1460  CE1 HIS A  95       0.763  24.924   4.237  1.00  0.53           C  
ATOM   1461  NE2 HIS A  95      -0.326  25.217   4.925  1.00  0.53           N  
ATOM   1462  H   HIS A  95      -2.572  22.087  -0.055  1.00  0.53           H  
ATOM   1463  HA  HIS A  95      -3.472  24.051   2.056  1.00  0.53           H  
ATOM   1464 1HB  HIS A  95      -2.183  22.282   2.987  1.00  0.53           H  
ATOM   1465 2HB  HIS A  95      -0.918  22.413   1.780  1.00  0.53           H  
ATOM   1466  HD2 HIS A  95      -2.422  24.627   4.730  1.00  0.53           H  
ATOM   1467  HE1 HIS A  95       1.767  25.282   4.451  1.00  0.53           H  
ATOM   1468  HE2 HIS A  95      -0.385  25.815   5.762  1.00  0.53           H  
ATOM   1469  N   SER A  96      -2.195  26.014   1.241  1.00  0.53           N  
ATOM   1470  CA  SER A  96      -1.526  27.172   0.650  1.00  0.53           C  
ATOM   1471  C   SER A  96      -1.797  27.217  -0.837  1.00  0.53           C  
ATOM   1472  O   SER A  96      -2.941  27.074  -1.275  1.00  0.53           O  
ATOM   1473  CB  SER A  96      -0.035  27.128   0.913  1.00  0.53           C  
ATOM   1474  OG  SER A  96       0.594  28.293   0.450  1.00  0.53           O  
ATOM   1475  H   SER A  96      -2.816  26.123   2.048  1.00  0.53           H  
ATOM   1476  HA  SER A  96      -1.916  28.076   1.115  1.00  0.53           H  
ATOM   1477 1HB  SER A  96       0.133  27.018   1.979  1.00  0.53           H  
ATOM   1478 2HB  SER A  96       0.385  26.286   0.447  1.00  0.53           H  
ATOM   1479  HG  SER A  96       0.102  29.029   0.837  1.00  0.53           H  
ATOM   1480  N   MET A  97      -0.726  27.318  -1.616  1.00  0.53           N  
ATOM   1481  CA  MET A  97      -0.819  27.318  -3.071  1.00  0.53           C  
ATOM   1482  C   MET A  97      -1.684  26.148  -3.541  1.00  0.53           C  
ATOM   1483  O   MET A  97      -2.513  26.313  -4.433  1.00  0.53           O  
ATOM   1484  CB  MET A  97       0.578  27.170  -3.671  1.00  0.53           C  
ATOM   1485  CG  MET A  97       0.665  27.144  -5.176  1.00  0.53           C  
ATOM   1486  SD  MET A  97       2.299  26.711  -5.766  1.00  0.53           S  
ATOM   1487  CE  MET A  97       2.249  24.971  -5.411  1.00  0.53           C  
ATOM   1488  H   MET A  97       0.176  27.436  -1.173  1.00  0.53           H  
ATOM   1489  HA  MET A  97      -1.281  28.248  -3.401  1.00  0.53           H  
ATOM   1490 1HB  MET A  97       1.197  27.991  -3.328  1.00  0.53           H  
ATOM   1491 2HB  MET A  97       1.027  26.248  -3.306  1.00  0.53           H  
ATOM   1492 1HG  MET A  97      -0.046  26.415  -5.569  1.00  0.53           H  
ATOM   1493 2HG  MET A  97       0.418  28.118  -5.572  1.00  0.53           H  
ATOM   1494 1HE  MET A  97       3.167  24.510  -5.714  1.00  0.53           H  
ATOM   1495 2HE  MET A  97       2.095  24.811  -4.341  1.00  0.53           H  
ATOM   1496 3HE  MET A  97       1.432  24.529  -5.966  1.00  0.53           H  
ATOM   1497  N   GLY A  98      -1.494  24.964  -2.955  1.00  0.53           N  
ATOM   1498  CA  GLY A  98      -2.254  23.783  -3.336  1.00  0.53           C  
ATOM   1499  C   GLY A  98      -3.741  23.982  -3.103  1.00  0.53           C  
ATOM   1500  O   GLY A  98      -4.570  23.465  -3.851  1.00  0.53           O  
ATOM   1501  H   GLY A  98      -0.847  24.878  -2.177  1.00  0.53           H  
ATOM   1502 1HA  GLY A  98      -2.074  23.553  -4.383  1.00  0.53           H  
ATOM   1503 2HA  GLY A  98      -1.906  22.933  -2.749  1.00  0.53           H  
ATOM   1504  N   GLY A  99      -4.086  24.726  -2.053  1.00  0.53           N  
ATOM   1505  CA  GLY A  99      -5.466  25.003  -1.708  1.00  0.53           C  
ATOM   1506  C   GLY A  99      -6.058  25.892  -2.778  1.00  0.53           C  
ATOM   1507  O   GLY A  99      -7.193  25.699  -3.201  1.00  0.53           O  
ATOM   1508  H   GLY A  99      -3.356  25.167  -1.502  1.00  0.53           H  
ATOM   1509 1HA  GLY A  99      -6.032  24.077  -1.642  1.00  0.53           H  
ATOM   1510 2HA  GLY A  99      -5.507  25.469  -0.732  1.00  0.53           H  
ATOM   1511  N   LYS A 100      -5.253  26.835  -3.264  1.00  0.53           N  
ATOM   1512  CA  LYS A 100      -5.703  27.736  -4.316  1.00  0.53           C  
ATOM   1513  C   LYS A 100      -5.873  26.942  -5.605  1.00  0.53           C  
ATOM   1514  O   LYS A 100      -6.873  27.118  -6.304  1.00  0.53           O  
ATOM   1515  CB  LYS A 100      -4.759  28.922  -4.478  1.00  0.53           C  
ATOM   1516  CG  LYS A 100      -5.171  29.977  -5.512  1.00  0.53           C  
ATOM   1517  CD  LYS A 100      -6.463  30.697  -5.197  1.00  0.53           C  
ATOM   1518  CE  LYS A 100      -6.381  31.462  -3.875  1.00  0.53           C  
ATOM   1519  NZ  LYS A 100      -5.196  32.332  -3.779  1.00  0.53           N  
ATOM   1520  H   LYS A 100      -4.319  26.934  -2.859  1.00  0.53           H  
ATOM   1521  HA  LYS A 100      -6.674  28.122  -4.048  1.00  0.53           H  
ATOM   1522 1HB  LYS A 100      -4.674  29.442  -3.541  1.00  0.53           H  
ATOM   1523 2HB  LYS A 100      -3.778  28.556  -4.712  1.00  0.53           H  
ATOM   1524 1HG  LYS A 100      -4.409  30.745  -5.530  1.00  0.53           H  
ATOM   1525 2HG  LYS A 100      -5.244  29.523  -6.497  1.00  0.53           H  
ATOM   1526 1HD  LYS A 100      -6.673  31.417  -5.996  1.00  0.53           H  
ATOM   1527 2HD  LYS A 100      -7.280  29.983  -5.159  1.00  0.53           H  
ATOM   1528 1HE  LYS A 100      -7.261  32.085  -3.796  1.00  0.53           H  
ATOM   1529 2HE  LYS A 100      -6.363  30.765  -3.047  1.00  0.53           H  
ATOM   1530 1HZ  LYS A 100      -5.228  32.823  -2.890  1.00  0.53           H  
ATOM   1531 2HZ  LYS A 100      -4.363  31.780  -3.831  1.00  0.53           H  
ATOM   1532 3HZ  LYS A 100      -5.163  33.022  -4.527  1.00  0.53           H  
ATOM   1533  N   THR A 101      -4.932  26.030  -5.900  1.00  0.54           N  
ATOM   1534  CA  THR A 101      -5.060  25.185  -7.084  1.00  0.54           C  
ATOM   1535  C   THR A 101      -6.342  24.367  -6.969  1.00  0.54           C  
ATOM   1536  O   THR A 101      -7.109  24.272  -7.924  1.00  0.54           O  
ATOM   1537  CB  THR A 101      -3.892  24.182  -7.251  1.00  0.54           C  
ATOM   1538  OG1 THR A 101      -2.639  24.855  -7.427  1.00  0.54           O  
ATOM   1539  CG2 THR A 101      -4.152  23.288  -8.462  1.00  0.54           C  
ATOM   1540  H   THR A 101      -4.116  25.946  -5.296  1.00  0.54           H  
ATOM   1541  HA  THR A 101      -5.126  25.816  -7.969  1.00  0.54           H  
ATOM   1542  HB  THR A 101      -3.827  23.567  -6.362  1.00  0.54           H  
ATOM   1543  HG1 THR A 101      -1.916  24.182  -7.363  1.00  0.54           H  
ATOM   1544 1HG2 THR A 101      -3.338  22.571  -8.569  1.00  0.54           H  
ATOM   1545 2HG2 THR A 101      -5.092  22.752  -8.327  1.00  0.54           H  
ATOM   1546 3HG2 THR A 101      -4.212  23.907  -9.350  1.00  0.54           H  
ATOM   1547  N   ALA A 102      -6.580  23.777  -5.793  1.00  0.54           N  
ATOM   1548  CA  ALA A 102      -7.766  22.969  -5.542  1.00  0.54           C  
ATOM   1549  C   ALA A 102      -9.057  23.778  -5.710  1.00  0.54           C  
ATOM   1550  O   ALA A 102     -10.044  23.286  -6.278  1.00  0.54           O  
ATOM   1551  CB  ALA A 102      -7.693  22.408  -4.140  1.00  0.54           C  
ATOM   1552  H   ALA A 102      -5.898  23.876  -5.045  1.00  0.54           H  
ATOM   1553  HA  ALA A 102      -7.774  22.151  -6.260  1.00  0.54           H  
ATOM   1554 1HB  ALA A 102      -8.544  21.780  -3.965  1.00  0.54           H  
ATOM   1555 2HB  ALA A 102      -6.795  21.825  -4.019  1.00  0.54           H  
ATOM   1556 3HB  ALA A 102      -7.687  23.219  -3.422  1.00  0.54           H  
ATOM   1557  N   MET A 103      -9.057  25.037  -5.250  1.00  0.54           N  
ATOM   1558  CA  MET A 103     -10.232  25.884  -5.407  1.00  0.54           C  
ATOM   1559  C   MET A 103     -10.450  26.241  -6.867  1.00  0.54           C  
ATOM   1560  O   MET A 103     -11.580  26.183  -7.365  1.00  0.54           O  
ATOM   1561  CB  MET A 103     -10.078  27.170  -4.586  1.00  0.54           C  
ATOM   1562  CG  MET A 103     -10.184  26.994  -3.075  1.00  0.54           C  
ATOM   1563  SD  MET A 103     -10.219  28.540  -2.109  1.00  0.54           S  
ATOM   1564  CE  MET A 103      -8.572  29.095  -2.158  1.00  0.54           C  
ATOM   1565  H   MET A 103      -8.241  25.397  -4.754  1.00  0.54           H  
ATOM   1566  HA  MET A 103     -11.104  25.336  -5.060  1.00  0.54           H  
ATOM   1567 1HB  MET A 103      -9.105  27.611  -4.798  1.00  0.54           H  
ATOM   1568 2HB  MET A 103     -10.815  27.865  -4.891  1.00  0.54           H  
ATOM   1569 1HG  MET A 103     -11.102  26.471  -2.869  1.00  0.54           H  
ATOM   1570 2HG  MET A 103      -9.380  26.391  -2.716  1.00  0.54           H  
ATOM   1571 1HE  MET A 103      -8.470  30.004  -1.573  1.00  0.54           H  
ATOM   1572 2HE  MET A 103      -7.916  28.328  -1.753  1.00  0.54           H  
ATOM   1573 3HE  MET A 103      -8.319  29.291  -3.176  1.00  0.54           H  
ATOM   1574  N   TRP A 104      -9.355  26.580  -7.560  1.00  0.55           N  
ATOM   1575  CA  TRP A 104      -9.375  26.956  -8.968  1.00  0.55           C  
ATOM   1576  C   TRP A 104      -9.954  25.799  -9.744  1.00  0.55           C  
ATOM   1577  O   TRP A 104     -10.887  25.960 -10.534  1.00  0.55           O  
ATOM   1578  CB  TRP A 104      -7.970  27.240  -9.482  1.00  0.55           C  
ATOM   1579  CG  TRP A 104      -7.921  27.834 -10.844  1.00  0.55           C  
ATOM   1580  CD1 TRP A 104      -8.107  27.221 -12.043  1.00  0.55           C  
ATOM   1581  CD2 TRP A 104      -7.601  29.203 -11.139  1.00  0.55           C  
ATOM   1582  NE1 TRP A 104      -7.950  28.126 -13.065  1.00  0.55           N  
ATOM   1583  CE2 TRP A 104      -7.629  29.338 -12.530  1.00  0.55           C  
ATOM   1584  CE3 TRP A 104      -7.296  30.315 -10.344  1.00  0.55           C  
ATOM   1585  CZ2 TRP A 104      -7.365  30.536 -13.149  1.00  0.55           C  
ATOM   1586  CZ3 TRP A 104      -7.030  31.518 -10.966  1.00  0.55           C  
ATOM   1587  CH2 TRP A 104      -7.063  31.625 -12.337  1.00  0.55           C  
ATOM   1588  H   TRP A 104      -8.458  26.604  -7.077  1.00  0.55           H  
ATOM   1589  HA  TRP A 104     -10.001  27.829  -9.113  1.00  0.55           H  
ATOM   1590 1HB  TRP A 104      -7.467  27.917  -8.793  1.00  0.55           H  
ATOM   1591 2HB  TRP A 104      -7.393  26.318  -9.498  1.00  0.55           H  
ATOM   1592  HD1 TRP A 104      -8.357  26.175 -12.171  1.00  0.55           H  
ATOM   1593  HE1 TRP A 104      -8.043  27.927 -14.055  1.00  0.55           H  
ATOM   1594  HE3 TRP A 104      -7.270  30.233  -9.255  1.00  0.55           H  
ATOM   1595  HZ2 TRP A 104      -7.387  30.644 -14.237  1.00  0.55           H  
ATOM   1596  HZ3 TRP A 104      -6.794  32.383 -10.339  1.00  0.55           H  
ATOM   1597  HH2 TRP A 104      -6.848  32.589 -12.797  1.00  0.55           H  
ATOM   1598  N   PHE A 105      -9.380  24.618  -9.490  1.00  0.56           N  
ATOM   1599  CA  PHE A 105      -9.758  23.380 -10.126  1.00  0.56           C  
ATOM   1600  C   PHE A 105     -11.217  23.110  -9.943  1.00  0.56           C  
ATOM   1601  O   PHE A 105     -11.915  22.847 -10.916  1.00  0.56           O  
ATOM   1602  CB  PHE A 105      -9.009  22.189  -9.532  1.00  0.56           C  
ATOM   1603  CG  PHE A 105      -9.445  20.943 -10.150  1.00  0.56           C  
ATOM   1604  CD1 PHE A 105      -8.939  20.589 -11.331  1.00  0.56           C  
ATOM   1605  CD2 PHE A 105     -10.394  20.128  -9.576  1.00  0.56           C  
ATOM   1606  CE1 PHE A 105      -9.351  19.473 -11.933  1.00  0.56           C  
ATOM   1607  CE2 PHE A 105     -10.798  18.977 -10.219  1.00  0.56           C  
ATOM   1608  CZ  PHE A 105     -10.274  18.665 -11.395  1.00  0.56           C  
ATOM   1609  H   PHE A 105      -8.625  24.581  -8.814  1.00  0.56           H  
ATOM   1610  HA  PHE A 105      -9.551  23.453 -11.192  1.00  0.56           H  
ATOM   1611 1HB  PHE A 105      -7.936  22.308  -9.691  1.00  0.56           H  
ATOM   1612 2HB  PHE A 105      -9.184  22.129  -8.463  1.00  0.56           H  
ATOM   1613  HD1 PHE A 105      -8.191  21.222 -11.806  1.00  0.56           H  
ATOM   1614  HD2 PHE A 105     -10.824  20.407  -8.616  1.00  0.56           H  
ATOM   1615  HE1 PHE A 105      -8.949  19.238 -12.835  1.00  0.56           H  
ATOM   1616  HE2 PHE A 105     -11.530  18.320  -9.801  1.00  0.56           H  
ATOM   1617  HZ  PHE A 105     -10.590  17.761 -11.915  1.00  0.56           H  
ATOM   1618  N   THR A 106     -11.683  23.183  -8.702  1.00  0.56           N  
ATOM   1619  CA  THR A 106     -13.061  22.887  -8.422  1.00  0.56           C  
ATOM   1620  C   THR A 106     -13.972  23.849  -9.157  1.00  0.56           C  
ATOM   1621  O   THR A 106     -14.960  23.425  -9.736  1.00  0.56           O  
ATOM   1622  CB  THR A 106     -13.333  22.962  -6.923  1.00  0.56           C  
ATOM   1623  OG1 THR A 106     -12.495  22.023  -6.242  1.00  0.56           O  
ATOM   1624  CG2 THR A 106     -14.753  22.584  -6.673  1.00  0.56           C  
ATOM   1625  H   THR A 106     -11.062  23.413  -7.927  1.00  0.56           H  
ATOM   1626  HA  THR A 106     -13.278  21.880  -8.772  1.00  0.56           H  
ATOM   1627  HB  THR A 106     -13.132  23.971  -6.553  1.00  0.56           H  
ATOM   1628  HG1 THR A 106     -11.554  22.318  -6.327  1.00  0.56           H  
ATOM   1629 1HG2 THR A 106     -14.957  22.618  -5.606  1.00  0.56           H  
ATOM   1630 2HG2 THR A 106     -15.398  23.277  -7.200  1.00  0.56           H  
ATOM   1631 3HG2 THR A 106     -14.920  21.582  -7.044  1.00  0.56           H  
ATOM   1632  N   ALA A 107     -13.664  25.145  -9.143  1.00  0.57           N  
ATOM   1633  CA  ALA A 107     -14.488  26.104  -9.867  1.00  0.57           C  
ATOM   1634  C   ALA A 107     -14.477  25.826 -11.367  1.00  0.57           C  
ATOM   1635  O   ALA A 107     -15.497  25.932 -12.036  1.00  0.57           O  
ATOM   1636  CB  ALA A 107     -14.007  27.508  -9.598  1.00  0.57           C  
ATOM   1637  H   ALA A 107     -12.839  25.469  -8.633  1.00  0.57           H  
ATOM   1638  HA  ALA A 107     -15.515  25.998  -9.524  1.00  0.57           H  
ATOM   1639 1HB  ALA A 107     -14.653  28.211 -10.118  1.00  0.57           H  
ATOM   1640 2HB  ALA A 107     -14.043  27.707  -8.529  1.00  0.57           H  
ATOM   1641 3HB  ALA A 107     -12.982  27.610  -9.950  1.00  0.57           H  
ATOM   1642  N   ALA A 108     -13.309  25.471 -11.907  1.00  0.58           N  
ATOM   1643  CA  ALA A 108     -13.180  25.169 -13.326  1.00  0.58           C  
ATOM   1644  C   ALA A 108     -13.914  23.883 -13.723  1.00  0.58           C  
ATOM   1645  O   ALA A 108     -14.521  23.812 -14.796  1.00  0.58           O  
ATOM   1646  CB  ALA A 108     -11.711  25.054 -13.691  1.00  0.58           C  
ATOM   1647  H   ALA A 108     -12.478  25.420 -11.320  1.00  0.58           H  
ATOM   1648  HA  ALA A 108     -13.624  25.992 -13.884  1.00  0.58           H  
ATOM   1649 1HB  ALA A 108     -11.614  24.859 -14.758  1.00  0.58           H  
ATOM   1650 2HB  ALA A 108     -11.200  25.982 -13.436  1.00  0.58           H  
ATOM   1651 3HB  ALA A 108     -11.269  24.235 -13.129  1.00  0.58           H  
ATOM   1652  N   HIS A 109     -13.855  22.864 -12.854  1.00  0.58           N  
ATOM   1653  CA  HIS A 109     -14.441  21.560 -13.139  1.00  0.58           C  
ATOM   1654  C   HIS A 109     -15.244  20.961 -11.964  1.00  0.58           C  
ATOM   1655  O   HIS A 109     -14.921  19.853 -11.531  1.00  0.58           O  
ATOM   1656  CB  HIS A 109     -13.291  20.578 -13.446  1.00  0.58           C  
ATOM   1657  CG  HIS A 109     -12.377  21.032 -14.543  1.00  0.58           C  
ATOM   1658  ND1 HIS A 109     -12.734  21.021 -15.873  1.00  0.58           N  
ATOM   1659  CD2 HIS A 109     -11.115  21.523 -14.494  1.00  0.58           C  
ATOM   1660  CE1 HIS A 109     -11.729  21.487 -16.599  1.00  0.58           C  
ATOM   1661  NE2 HIS A 109     -10.735  21.798 -15.785  1.00  0.58           N  
ATOM   1662  H   HIS A 109     -13.346  22.987 -11.987  1.00  0.58           H  
ATOM   1663  HA  HIS A 109     -15.097  21.635 -14.003  1.00  0.58           H  
ATOM   1664 1HB  HIS A 109     -12.688  20.440 -12.543  1.00  0.58           H  
ATOM   1665 2HB  HIS A 109     -13.699  19.605 -13.719  1.00  0.58           H  
ATOM   1666  HD1 HIS A 109     -13.612  20.728 -16.252  1.00  0.58           H  
ATOM   1667  HD2 HIS A 109     -10.432  21.718 -13.668  1.00  0.58           H  
ATOM   1668  HE1 HIS A 109     -11.815  21.555 -17.682  1.00  0.58           H  
ATOM   1669  N   PRO A 110     -16.341  21.589 -11.471  1.00  0.57           N  
ATOM   1670  CA  PRO A 110     -17.104  21.153 -10.301  1.00  0.57           C  
ATOM   1671  C   PRO A 110     -17.579  19.710 -10.401  1.00  0.57           C  
ATOM   1672  O   PRO A 110     -17.673  19.001  -9.402  1.00  0.57           O  
ATOM   1673  CB  PRO A 110     -18.324  22.082 -10.329  1.00  0.57           C  
ATOM   1674  CG  PRO A 110     -17.860  23.314 -11.057  1.00  0.57           C  
ATOM   1675  CD  PRO A 110     -16.914  22.791 -12.130  1.00  0.57           C  
ATOM   1676  HA  PRO A 110     -16.496  21.308  -9.395  1.00  0.57           H  
ATOM   1677 1HB  PRO A 110     -19.166  21.577 -10.833  1.00  0.57           H  
ATOM   1678 2HB  PRO A 110     -18.648  22.298  -9.305  1.00  0.57           H  
ATOM   1679 1HG  PRO A 110     -18.716  23.859 -11.481  1.00  0.57           H  
ATOM   1680 2HG  PRO A 110     -17.360  24.010 -10.361  1.00  0.57           H  
ATOM   1681 1HD  PRO A 110     -17.450  22.523 -13.050  1.00  0.57           H  
ATOM   1682 2HD  PRO A 110     -16.197  23.560 -12.286  1.00  0.57           H  
ATOM   1683  N   ASP A 111     -17.818  19.261 -11.631  1.00  0.57           N  
ATOM   1684  CA  ASP A 111     -18.323  17.924 -11.924  1.00  0.57           C  
ATOM   1685  C   ASP A 111     -17.376  16.811 -11.508  1.00  0.57           C  
ATOM   1686  O   ASP A 111     -17.796  15.666 -11.337  1.00  0.57           O  
ATOM   1687  CB  ASP A 111     -18.617  17.792 -13.416  1.00  0.57           C  
ATOM   1688  CG  ASP A 111     -19.828  18.614 -13.865  1.00  0.57           C  
ATOM   1689  OD1 ASP A 111     -20.560  19.084 -13.025  1.00  0.57           O  
ATOM   1690  OD2 ASP A 111     -19.999  18.769 -15.048  1.00  0.57           O  
ATOM   1691  H   ASP A 111     -17.678  19.887 -12.407  1.00  0.57           H  
ATOM   1692  HA  ASP A 111     -19.255  17.793 -11.375  1.00  0.57           H  
ATOM   1693 1HB  ASP A 111     -17.743  18.114 -13.984  1.00  0.57           H  
ATOM   1694 2HB  ASP A 111     -18.793  16.745 -13.658  1.00  0.57           H  
ATOM   1695  N   LYS A 112     -16.088  17.128 -11.394  1.00  0.56           N  
ATOM   1696  CA  LYS A 112     -15.106  16.117 -11.049  1.00  0.56           C  
ATOM   1697  C   LYS A 112     -14.731  16.149  -9.580  1.00  0.56           C  
ATOM   1698  O   LYS A 112     -13.811  15.433  -9.177  1.00  0.56           O  
ATOM   1699  CB  LYS A 112     -13.850  16.266 -11.905  1.00  0.56           C  
ATOM   1700  CG  LYS A 112     -14.107  16.131 -13.404  1.00  0.56           C  
ATOM   1701  CD  LYS A 112     -14.613  14.734 -13.730  1.00  0.56           C  
ATOM   1702  CE  LYS A 112     -14.837  14.507 -15.216  1.00  0.56           C  
ATOM   1703  NZ  LYS A 112     -15.365  13.132 -15.483  1.00  0.56           N  
ATOM   1704  H   LYS A 112     -15.783  18.094 -11.515  1.00  0.56           H  
ATOM   1705  HA  LYS A 112     -15.537  15.136 -11.257  1.00  0.56           H  
ATOM   1706 1HB  LYS A 112     -13.404  17.249 -11.724  1.00  0.56           H  
ATOM   1707 2HB  LYS A 112     -13.120  15.509 -11.616  1.00  0.56           H  
ATOM   1708 1HG  LYS A 112     -14.846  16.867 -13.718  1.00  0.56           H  
ATOM   1709 2HG  LYS A 112     -13.182  16.310 -13.944  1.00  0.56           H  
ATOM   1710 1HD  LYS A 112     -13.874  14.006 -13.387  1.00  0.56           H  
ATOM   1711 2HD  LYS A 112     -15.550  14.542 -13.197  1.00  0.56           H  
ATOM   1712 1HE  LYS A 112     -15.549  15.239 -15.590  1.00  0.56           H  
ATOM   1713 2HE  LYS A 112     -13.890  14.630 -15.743  1.00  0.56           H  
ATOM   1714 1HZ  LYS A 112     -15.507  12.982 -16.462  1.00  0.56           H  
ATOM   1715 2HZ  LYS A 112     -14.704  12.448 -15.135  1.00  0.56           H  
ATOM   1716 3HZ  LYS A 112     -16.266  12.980 -15.000  1.00  0.56           H  
ATOM   1717  N   VAL A 113     -15.380  16.996  -8.780  1.00  0.55           N  
ATOM   1718  CA  VAL A 113     -14.983  17.060  -7.383  1.00  0.55           C  
ATOM   1719  C   VAL A 113     -16.182  16.791  -6.488  1.00  0.55           C  
ATOM   1720  O   VAL A 113     -17.186  17.497  -6.542  1.00  0.55           O  
ATOM   1721  CB  VAL A 113     -14.415  18.444  -7.054  1.00  0.55           C  
ATOM   1722  CG1 VAL A 113     -13.948  18.487  -5.622  1.00  0.55           C  
ATOM   1723  CG2 VAL A 113     -13.348  18.782  -7.977  1.00  0.55           C  
ATOM   1724  H   VAL A 113     -16.147  17.582  -9.122  1.00  0.55           H  
ATOM   1725  HA  VAL A 113     -14.221  16.308  -7.183  1.00  0.55           H  
ATOM   1726  HB  VAL A 113     -15.211  19.178  -7.150  1.00  0.55           H  
ATOM   1727 1HG1 VAL A 113     -13.573  19.485  -5.381  1.00  0.55           H  
ATOM   1728 2HG1 VAL A 113     -14.766  18.246  -4.978  1.00  0.55           H  
ATOM   1729 3HG1 VAL A 113     -13.149  17.756  -5.473  1.00  0.55           H  
ATOM   1730 1HG2 VAL A 113     -12.964  19.765  -7.736  1.00  0.55           H  
ATOM   1731 2HG2 VAL A 113     -12.568  18.039  -7.869  1.00  0.55           H  
ATOM   1732 3HG2 VAL A 113     -13.727  18.783  -9.001  1.00  0.55           H  
ATOM   1733  N   LYS A 114     -16.084  15.772  -5.656  1.00  0.55           N  
ATOM   1734  CA  LYS A 114     -17.179  15.457  -4.759  1.00  0.55           C  
ATOM   1735  C   LYS A 114     -17.172  16.415  -3.593  1.00  0.55           C  
ATOM   1736  O   LYS A 114     -18.219  16.893  -3.146  1.00  0.55           O  
ATOM   1737  CB  LYS A 114     -17.049  14.051  -4.190  1.00  0.55           C  
ATOM   1738  CG  LYS A 114     -17.271  12.937  -5.166  1.00  0.55           C  
ATOM   1739  CD  LYS A 114     -17.146  11.590  -4.473  1.00  0.55           C  
ATOM   1740  CE  LYS A 114     -18.338  11.363  -3.540  1.00  0.55           C  
ATOM   1741  NZ  LYS A 114     -18.307  10.039  -2.895  1.00  0.55           N  
ATOM   1742  H   LYS A 114     -15.229  15.234  -5.642  1.00  0.55           H  
ATOM   1743  HA  LYS A 114     -18.122  15.560  -5.294  1.00  0.55           H  
ATOM   1744 1HB  LYS A 114     -16.044  13.925  -3.778  1.00  0.55           H  
ATOM   1745 2HB  LYS A 114     -17.751  13.927  -3.369  1.00  0.55           H  
ATOM   1746 1HG  LYS A 114     -18.252  13.027  -5.628  1.00  0.55           H  
ATOM   1747 2HG  LYS A 114     -16.510  12.997  -5.943  1.00  0.55           H  
ATOM   1748 1HD  LYS A 114     -17.113  10.795  -5.221  1.00  0.55           H  
ATOM   1749 2HD  LYS A 114     -16.223  11.555  -3.888  1.00  0.55           H  
ATOM   1750 1HE  LYS A 114     -18.333  12.129  -2.765  1.00  0.55           H  
ATOM   1751 2HE  LYS A 114     -19.256  11.450  -4.118  1.00  0.55           H  
ATOM   1752 1HZ  LYS A 114     -19.097   9.918  -2.290  1.00  0.55           H  
ATOM   1753 2HZ  LYS A 114     -18.313   9.306  -3.589  1.00  0.55           H  
ATOM   1754 3HZ  LYS A 114     -17.455   9.942  -2.337  1.00  0.55           H  
ATOM   1755  N   LYS A 115     -15.966  16.629  -3.073  1.00  0.54           N  
ATOM   1756  CA  LYS A 115     -15.734  17.487  -1.912  1.00  0.54           C  
ATOM   1757  C   LYS A 115     -14.418  18.250  -2.044  1.00  0.54           C  
ATOM   1758  O   LYS A 115     -13.480  17.760  -2.683  1.00  0.54           O  
ATOM   1759  CB  LYS A 115     -15.721  16.684  -0.616  1.00  0.54           C  
ATOM   1760  CG  LYS A 115     -17.001  15.964  -0.213  1.00  0.54           C  
ATOM   1761  CD  LYS A 115     -18.053  16.902   0.247  1.00  0.54           C  
ATOM   1762  CE  LYS A 115     -19.269  16.179   0.833  1.00  0.54           C  
ATOM   1763  NZ  LYS A 115     -20.108  15.522  -0.217  1.00  0.54           N  
ATOM   1764  H   LYS A 115     -15.175  16.181  -3.540  1.00  0.54           H  
ATOM   1765  HA  LYS A 115     -16.537  18.224  -1.850  1.00  0.54           H  
ATOM   1766 1HB  LYS A 115     -14.934  15.938  -0.667  1.00  0.54           H  
ATOM   1767 2HB  LYS A 115     -15.478  17.330   0.161  1.00  0.54           H  
ATOM   1768 1HG  LYS A 115     -17.377  15.330  -1.009  1.00  0.54           H  
ATOM   1769 2HG  LYS A 115     -16.768  15.361   0.632  1.00  0.54           H  
ATOM   1770 1HD  LYS A 115     -17.645  17.548   1.002  1.00  0.54           H  
ATOM   1771 2HD  LYS A 115     -18.370  17.513  -0.599  1.00  0.54           H  
ATOM   1772 1HE  LYS A 115     -18.924  15.423   1.537  1.00  0.54           H  
ATOM   1773 2HE  LYS A 115     -19.880  16.905   1.369  1.00  0.54           H  
ATOM   1774 1HZ  LYS A 115     -20.897  15.068   0.216  1.00  0.54           H  
ATOM   1775 2HZ  LYS A 115     -20.438  16.226  -0.867  1.00  0.54           H  
ATOM   1776 3HZ  LYS A 115     -19.568  14.842  -0.719  1.00  0.54           H  
ATOM   1777  N   LEU A 116     -14.340  19.416  -1.410  1.00  0.53           N  
ATOM   1778  CA  LEU A 116     -13.115  20.219  -1.403  1.00  0.53           C  
ATOM   1779  C   LEU A 116     -12.649  20.678  -0.013  1.00  0.53           C  
ATOM   1780  O   LEU A 116     -13.415  21.288   0.726  1.00  0.53           O  
ATOM   1781  CB  LEU A 116     -13.378  21.442  -2.269  1.00  0.53           C  
ATOM   1782  CG  LEU A 116     -12.346  22.532  -2.298  1.00  0.53           C  
ATOM   1783  CD1 LEU A 116     -11.076  22.043  -2.946  1.00  0.53           C  
ATOM   1784  CD2 LEU A 116     -12.924  23.743  -3.031  1.00  0.53           C  
ATOM   1785  H   LEU A 116     -15.175  19.787  -0.950  1.00  0.53           H  
ATOM   1786  HA  LEU A 116     -12.316  19.627  -1.849  1.00  0.53           H  
ATOM   1787 1HB  LEU A 116     -13.507  21.102  -3.299  1.00  0.53           H  
ATOM   1788 2HB  LEU A 116     -14.322  21.889  -1.948  1.00  0.53           H  
ATOM   1789  HG  LEU A 116     -12.114  22.809  -1.287  1.00  0.53           H  
ATOM   1790 1HD1 LEU A 116     -10.353  22.854  -2.931  1.00  0.53           H  
ATOM   1791 2HD1 LEU A 116     -10.683  21.191  -2.394  1.00  0.53           H  
ATOM   1792 3HD1 LEU A 116     -11.276  21.747  -3.972  1.00  0.53           H  
ATOM   1793 1HD2 LEU A 116     -12.196  24.533  -3.032  1.00  0.53           H  
ATOM   1794 2HD2 LEU A 116     -13.163  23.470  -4.050  1.00  0.53           H  
ATOM   1795 3HD2 LEU A 116     -13.830  24.081  -2.524  1.00  0.53           H  
ATOM   1796  N   ILE A 117     -11.392  20.401   0.319  1.00  0.53           N  
ATOM   1797  CA  ILE A 117     -10.788  20.833   1.574  1.00  0.53           C  
ATOM   1798  C   ILE A 117      -9.628  21.785   1.288  1.00  0.53           C  
ATOM   1799  O   ILE A 117      -8.696  21.466   0.545  1.00  0.53           O  
ATOM   1800  CB  ILE A 117     -10.286  19.649   2.408  1.00  0.53           C  
ATOM   1801  CG1 ILE A 117     -11.444  18.731   2.736  1.00  0.53           C  
ATOM   1802  CG2 ILE A 117      -9.563  20.135   3.695  1.00  0.53           C  
ATOM   1803  CD1 ILE A 117     -11.046  17.464   3.367  1.00  0.53           C  
ATOM   1804  H   ILE A 117     -10.826  19.872  -0.332  1.00  0.53           H  
ATOM   1805  HA  ILE A 117     -11.534  21.362   2.154  1.00  0.53           H  
ATOM   1806  HB  ILE A 117      -9.629  19.103   1.805  1.00  0.53           H  
ATOM   1807 1HG1 ILE A 117     -12.099  19.230   3.396  1.00  0.53           H  
ATOM   1808 2HG1 ILE A 117     -11.979  18.497   1.822  1.00  0.53           H  
ATOM   1809 1HG2 ILE A 117      -9.199  19.275   4.261  1.00  0.53           H  
ATOM   1810 2HG2 ILE A 117      -8.721  20.771   3.425  1.00  0.53           H  
ATOM   1811 3HG2 ILE A 117     -10.263  20.708   4.311  1.00  0.53           H  
ATOM   1812 1HD1 ILE A 117     -11.920  16.861   3.582  1.00  0.53           H  
ATOM   1813 2HD1 ILE A 117     -10.408  16.913   2.699  1.00  0.53           H  
ATOM   1814 3HD1 ILE A 117     -10.516  17.678   4.295  1.00  0.53           H  
ATOM   1815  N   VAL A 118      -9.706  22.963   1.863  1.00  0.53           N  
ATOM   1816  CA  VAL A 118      -8.715  23.999   1.654  1.00  0.53           C  
ATOM   1817  C   VAL A 118      -8.092  24.414   2.974  1.00  0.53           C  
ATOM   1818  O   VAL A 118      -8.815  24.781   3.898  1.00  0.53           O  
ATOM   1819  CB  VAL A 118      -9.419  25.189   1.014  1.00  0.53           C  
ATOM   1820  CG1 VAL A 118      -8.504  26.275   0.812  1.00  0.53           C  
ATOM   1821  CG2 VAL A 118     -10.041  24.776  -0.269  1.00  0.53           C  
ATOM   1822  H   VAL A 118     -10.505  23.152   2.464  1.00  0.53           H  
ATOM   1823  HA  VAL A 118      -7.933  23.625   0.991  1.00  0.53           H  
ATOM   1824  HB  VAL A 118     -10.194  25.530   1.687  1.00  0.53           H  
ATOM   1825 1HG1 VAL A 118      -9.021  27.120   0.377  1.00  0.53           H  
ATOM   1826 2HG1 VAL A 118      -8.089  26.559   1.775  1.00  0.53           H  
ATOM   1827 3HG1 VAL A 118      -7.718  25.949   0.145  1.00  0.53           H  
ATOM   1828 1HG2 VAL A 118     -10.566  25.617  -0.686  1.00  0.53           H  
ATOM   1829 2HG2 VAL A 118      -9.272  24.430  -0.964  1.00  0.53           H  
ATOM   1830 3HG2 VAL A 118     -10.739  23.988  -0.072  1.00  0.53           H  
ATOM   1831  N   ALA A 119      -6.769  24.349   3.074  1.00  0.52           N  
ATOM   1832  CA  ALA A 119      -6.120  24.717   4.322  1.00  0.52           C  
ATOM   1833  C   ALA A 119      -5.220  25.956   4.223  1.00  0.52           C  
ATOM   1834  O   ALA A 119      -4.306  26.034   3.389  1.00  0.52           O  
ATOM   1835  CB  ALA A 119      -5.317  23.535   4.828  1.00  0.52           C  
ATOM   1836  H   ALA A 119      -6.219  24.008   2.288  1.00  0.52           H  
ATOM   1837  HA  ALA A 119      -6.894  24.937   5.047  1.00  0.52           H  
ATOM   1838 1HB  ALA A 119      -4.869  23.794   5.793  1.00  0.52           H  
ATOM   1839 2HB  ALA A 119      -5.975  22.678   4.948  1.00  0.52           H  
ATOM   1840 3HB  ALA A 119      -4.535  23.293   4.118  1.00  0.52           H  
ATOM   1841  N   ASP A 120      -5.496  26.919   5.101  1.00  0.53           N  
ATOM   1842  CA  ASP A 120      -4.715  28.144   5.264  1.00  0.53           C  
ATOM   1843  C   ASP A 120      -4.445  28.998   4.021  1.00  0.53           C  
ATOM   1844  O   ASP A 120      -3.357  29.562   3.884  1.00  0.53           O  
ATOM   1845  CB  ASP A 120      -3.412  27.767   5.945  1.00  0.53           C  
ATOM   1846  CG  ASP A 120      -3.648  27.349   7.400  1.00  0.53           C  
ATOM   1847  OD1 ASP A 120      -4.196  28.158   8.129  1.00  0.53           O  
ATOM   1848  OD2 ASP A 120      -3.396  26.233   7.748  1.00  0.53           O  
ATOM   1849  H   ASP A 120      -6.292  26.771   5.722  1.00  0.53           H  
ATOM   1850  HA  ASP A 120      -5.269  28.773   5.962  1.00  0.53           H  
ATOM   1851 1HB  ASP A 120      -2.926  26.956   5.412  1.00  0.53           H  
ATOM   1852 2HB  ASP A 120      -2.733  28.616   5.930  1.00  0.53           H  
ATOM   1853  N   ILE A 121      -5.425  29.096   3.136  1.00  0.54           N  
ATOM   1854  CA  ILE A 121      -5.329  29.945   1.956  1.00  0.54           C  
ATOM   1855  C   ILE A 121      -6.647  30.663   1.694  1.00  0.54           C  
ATOM   1856  O   ILE A 121      -7.705  30.030   1.652  1.00  0.54           O  
ATOM   1857  CB  ILE A 121      -4.964  29.105   0.745  1.00  0.54           C  
ATOM   1858  CG1 ILE A 121      -4.801  29.934  -0.491  1.00  0.54           C  
ATOM   1859  CG2 ILE A 121      -5.963  28.145   0.541  1.00  0.54           C  
ATOM   1860  CD1 ILE A 121      -3.577  30.796  -0.485  1.00  0.54           C  
ATOM   1861  H   ILE A 121      -6.274  28.577   3.303  1.00  0.54           H  
ATOM   1862  HA  ILE A 121      -4.558  30.697   2.121  1.00  0.54           H  
ATOM   1863  HB  ILE A 121      -4.042  28.605   0.918  1.00  0.54           H  
ATOM   1864 1HG1 ILE A 121      -4.743  29.258  -1.329  1.00  0.54           H  
ATOM   1865 2HG1 ILE A 121      -5.673  30.560  -0.616  1.00  0.54           H  
ATOM   1866 1HG2 ILE A 121      -5.692  27.566  -0.306  1.00  0.54           H  
ATOM   1867 2HG2 ILE A 121      -6.030  27.521   1.427  1.00  0.54           H  
ATOM   1868 3HG2 ILE A 121      -6.904  28.652   0.361  1.00  0.54           H  
ATOM   1869 1HD1 ILE A 121      -3.518  31.355  -1.415  1.00  0.54           H  
ATOM   1870 2HD1 ILE A 121      -3.627  31.488   0.354  1.00  0.54           H  
ATOM   1871 3HD1 ILE A 121      -2.696  30.171  -0.385  1.00  0.54           H  
ATOM   1872  N   ALA A 122      -6.603  31.972   1.504  1.00  0.56           N  
ATOM   1873  CA  ALA A 122      -7.818  32.692   1.196  1.00  0.56           C  
ATOM   1874  C   ALA A 122      -8.085  32.638  -0.310  1.00  0.56           C  
ATOM   1875  O   ALA A 122      -7.139  32.558  -1.092  1.00  0.56           O  
ATOM   1876  CB  ALA A 122      -7.709  34.131   1.659  1.00  0.56           C  
ATOM   1877  H   ALA A 122      -5.725  32.478   1.563  1.00  0.56           H  
ATOM   1878  HA  ALA A 122      -8.624  32.204   1.735  1.00  0.56           H  
ATOM   1879 1HB  ALA A 122      -8.628  34.672   1.452  1.00  0.56           H  
ATOM   1880 2HB  ALA A 122      -7.517  34.157   2.734  1.00  0.56           H  
ATOM   1881 3HB  ALA A 122      -6.886  34.620   1.140  1.00  0.56           H  
ATOM   1882  N   PRO A 123      -9.354  32.677  -0.750  1.00  0.60           N  
ATOM   1883  CA  PRO A 123      -9.781  32.816  -2.131  1.00  0.60           C  
ATOM   1884  C   PRO A 123      -9.545  34.209  -2.702  1.00  0.60           C  
ATOM   1885  O   PRO A 123      -9.630  34.418  -3.913  1.00  0.60           O  
ATOM   1886  CB  PRO A 123     -11.259  32.507  -2.047  1.00  0.60           C  
ATOM   1887  CG  PRO A 123     -11.660  32.844  -0.666  1.00  0.60           C  
ATOM   1888  CD  PRO A 123     -10.466  32.503   0.190  1.00  0.60           C  
ATOM   1889  HA  PRO A 123      -9.281  32.058  -2.740  1.00  0.60           H  
ATOM   1890 1HB  PRO A 123     -11.788  33.099  -2.785  1.00  0.60           H  
ATOM   1891 2HB  PRO A 123     -11.394  31.465  -2.306  1.00  0.60           H  
ATOM   1892 1HG  PRO A 123     -11.940  33.897  -0.592  1.00  0.60           H  
ATOM   1893 2HG  PRO A 123     -12.546  32.270  -0.413  1.00  0.60           H  
ATOM   1894 1HD  PRO A 123     -10.434  33.224   1.017  1.00  0.60           H  
ATOM   1895 2HD  PRO A 123     -10.514  31.455   0.537  1.00  0.60           H  
ATOM   1896  N   GLY A 124      -9.282  35.178  -1.842  1.00  0.68           N  
ATOM   1897  CA  GLY A 124      -9.103  36.534  -2.316  1.00  0.68           C  
ATOM   1898  C   GLY A 124      -7.688  36.782  -2.782  1.00  0.68           C  
ATOM   1899  O   GLY A 124      -6.842  35.889  -2.757  1.00  0.68           O  
ATOM   1900  H   GLY A 124      -9.211  34.991  -0.854  1.00  0.68           H  
ATOM   1901 1HA  GLY A 124      -9.794  36.733  -3.131  1.00  0.68           H  
ATOM   1902 2HA  GLY A 124      -9.345  37.229  -1.512  1.00  0.68           H  
ATOM   1903  N   LYS A 125      -7.448  38.009  -3.207  1.00  0.79           N  
ATOM   1904  CA  LYS A 125      -6.154  38.463  -3.692  1.00  0.79           C  
ATOM   1905  C   LYS A 125      -5.344  39.064  -2.565  1.00  0.79           C  
ATOM   1906  O   LYS A 125      -5.821  39.964  -1.867  1.00  0.79           O  
ATOM   1907  CB  LYS A 125      -6.348  39.537  -4.762  1.00  0.79           C  
ATOM   1908  CG  LYS A 125      -5.073  40.073  -5.390  1.00  0.79           C  
ATOM   1909  CD  LYS A 125      -5.399  41.187  -6.352  1.00  0.79           C  
ATOM   1910  CE  LYS A 125      -4.157  41.844  -6.903  1.00  0.79           C  
ATOM   1911  NZ  LYS A 125      -4.498  43.092  -7.628  1.00  0.79           N  
ATOM   1912  H   LYS A 125      -8.212  38.669  -3.197  1.00  0.79           H  
ATOM   1913  HA  LYS A 125      -5.600  37.615  -4.094  1.00  0.79           H  
ATOM   1914 1HB  LYS A 125      -6.968  39.139  -5.566  1.00  0.79           H  
ATOM   1915 2HB  LYS A 125      -6.882  40.386  -4.332  1.00  0.79           H  
ATOM   1916 1HG  LYS A 125      -4.405  40.454  -4.620  1.00  0.79           H  
ATOM   1917 2HG  LYS A 125      -4.563  39.290  -5.929  1.00  0.79           H  
ATOM   1918 1HD  LYS A 125      -5.986  40.791  -7.180  1.00  0.79           H  
ATOM   1919 2HD  LYS A 125      -5.994  41.948  -5.841  1.00  0.79           H  
ATOM   1920 1HE  LYS A 125      -3.478  42.082  -6.085  1.00  0.79           H  
ATOM   1921 2HE  LYS A 125      -3.659  41.159  -7.589  1.00  0.79           H  
ATOM   1922 1HZ  LYS A 125      -3.663  43.526  -7.979  1.00  0.79           H  
ATOM   1923 2HZ  LYS A 125      -5.125  42.899  -8.386  1.00  0.79           H  
ATOM   1924 3HZ  LYS A 125      -4.959  43.734  -6.940  1.00  0.79           H  
ATOM   1925  N   TYR A 126      -4.100  38.639  -2.398  1.00  0.93           N  
ATOM   1926  CA  TYR A 126      -3.296  39.217  -1.329  1.00  0.93           C  
ATOM   1927  C   TYR A 126      -2.678  40.537  -1.824  1.00  0.93           C  
ATOM   1928  O   TYR A 126      -1.480  40.638  -2.080  1.00  0.93           O  
ATOM   1929  CB  TYR A 126      -2.241  38.210  -0.886  1.00  0.93           C  
ATOM   1930  CG  TYR A 126      -2.791  36.953  -0.177  1.00  0.93           C  
ATOM   1931  CD1 TYR A 126      -3.111  35.804  -0.898  1.00  0.93           C  
ATOM   1932  CD2 TYR A 126      -2.959  36.950   1.195  1.00  0.93           C  
ATOM   1933  CE1 TYR A 126      -3.583  34.676  -0.247  1.00  0.93           C  
ATOM   1934  CE2 TYR A 126      -3.433  35.820   1.836  1.00  0.93           C  
ATOM   1935  CZ  TYR A 126      -3.736  34.694   1.130  1.00  0.93           C  
ATOM   1936  OH  TYR A 126      -4.188  33.592   1.809  1.00  0.93           O  
ATOM   1937  H   TYR A 126      -3.702  37.911  -2.997  1.00  0.93           H  
ATOM   1938  HA  TYR A 126      -3.941  39.445  -0.481  1.00  0.93           H  
ATOM   1939 1HB  TYR A 126      -1.685  37.886  -1.758  1.00  0.93           H  
ATOM   1940 2HB  TYR A 126      -1.545  38.690  -0.226  1.00  0.93           H  
ATOM   1941  HD1 TYR A 126      -2.989  35.783  -1.970  1.00  0.93           H  
ATOM   1942  HD2 TYR A 126      -2.720  37.833   1.774  1.00  0.93           H  
ATOM   1943  HE1 TYR A 126      -3.826  33.784  -0.819  1.00  0.93           H  
ATOM   1944  HE2 TYR A 126      -3.566  35.817   2.917  1.00  0.93           H  
ATOM   1945  HH  TYR A 126      -4.384  33.848   2.732  1.00  0.93           H  
ATOM   1946  N   ASP A 127      -3.555  41.537  -1.963  1.00  1.09           N  
ATOM   1947  CA  ASP A 127      -3.279  42.852  -2.556  1.00  1.09           C  
ATOM   1948  C   ASP A 127      -2.634  43.859  -1.588  1.00  1.09           C  
ATOM   1949  O   ASP A 127      -2.385  43.561  -0.416  1.00  1.09           O  
ATOM   1950  CB  ASP A 127      -4.591  43.417  -3.146  1.00  1.09           C  
ATOM   1951  CG  ASP A 127      -4.413  44.359  -4.414  1.00  1.09           C  
ATOM   1952  OD1 ASP A 127      -3.356  44.915  -4.575  1.00  1.09           O  
ATOM   1953  OD2 ASP A 127      -5.331  44.457  -5.223  1.00  1.09           O  
ATOM   1954  H   ASP A 127      -4.512  41.313  -1.693  1.00  1.09           H  
ATOM   1955  HA  ASP A 127      -2.583  42.700  -3.380  1.00  1.09           H  
ATOM   1956 1HB  ASP A 127      -5.251  42.589  -3.408  1.00  1.09           H  
ATOM   1957 2HB  ASP A 127      -5.101  43.991  -2.369  1.00  1.09           H  
ATOM   1958  N   THR A 128      -2.322  45.051  -2.125  1.00  1.20           N  
ATOM   1959  CA  THR A 128      -1.694  46.210  -1.455  1.00  1.20           C  
ATOM   1960  C   THR A 128      -0.217  45.955  -1.180  1.00  1.20           C  
ATOM   1961  O   THR A 128       0.655  46.673  -1.672  1.00  1.20           O  
ATOM   1962  CB  THR A 128      -2.422  46.588  -0.150  1.00  1.20           C  
ATOM   1963  OG1 THR A 128      -3.787  46.918  -0.444  1.00  1.20           O  
ATOM   1964  CG2 THR A 128      -1.752  47.792   0.484  1.00  1.20           C  
ATOM   1965  H   THR A 128      -2.550  45.161  -3.110  1.00  1.20           H  
ATOM   1966  HA  THR A 128      -1.762  47.066  -2.127  1.00  1.20           H  
ATOM   1967  HB  THR A 128      -2.394  45.770   0.558  1.00  1.20           H  
ATOM   1968  HG1 THR A 128      -3.812  47.580  -1.142  1.00  1.20           H  
ATOM   1969 1HG2 THR A 128      -2.276  48.059   1.399  1.00  1.20           H  
ATOM   1970 2HG2 THR A 128      -0.723  47.555   0.714  1.00  1.20           H  
ATOM   1971 3HG2 THR A 128      -1.785  48.632  -0.210  1.00  1.20           H  
ATOM   1972  N   THR A 129       0.038  44.914  -0.408  1.00  1.24           N  
ATOM   1973  CA  THR A 129       1.359  44.365  -0.181  1.00  1.24           C  
ATOM   1974  C   THR A 129       1.287  42.866  -0.577  1.00  1.24           C  
ATOM   1975  O   THR A 129       1.793  42.549  -1.654  1.00  1.24           O  
ATOM   1976  CB  THR A 129       2.029  44.822   1.165  1.00  1.24           C  
ATOM   1977  OG1 THR A 129       1.222  44.598   2.306  1.00  1.24           O  
ATOM   1978  CG2 THR A 129       2.364  46.296   1.107  1.00  1.24           C  
ATOM   1979  H   THR A 129      -0.768  44.412  -0.041  1.00  1.24           H  
ATOM   1980  HA  THR A 129       2.025  44.810  -0.919  1.00  1.24           H  
ATOM   1981  HB  THR A 129       2.943  44.250   1.285  1.00  1.24           H  
ATOM   1982  HG1 THR A 129       0.528  45.263   2.339  1.00  1.24           H  
ATOM   1983 1HG2 THR A 129       2.859  46.600   2.024  1.00  1.24           H  
ATOM   1984 2HG2 THR A 129       3.021  46.484   0.258  1.00  1.24           H  
ATOM   1985 3HG2 THR A 129       1.462  46.874   0.991  1.00  1.24           H  
ATOM   1986  N   SER A 130       0.609  41.954   0.157  1.00  1.19           N  
ATOM   1987  CA  SER A 130       0.031  42.056   1.496  1.00  1.19           C  
ATOM   1988  C   SER A 130       1.210  41.608   2.362  1.00  1.19           C  
ATOM   1989  O   SER A 130       2.185  41.124   1.787  1.00  1.19           O  
ATOM   1990  CB  SER A 130      -1.133  41.104   1.680  1.00  1.19           C  
ATOM   1991  OG  SER A 130      -0.685  39.787   1.870  1.00  1.19           O  
ATOM   1992  H   SER A 130       0.490  41.061  -0.304  1.00  1.19           H  
ATOM   1993  HA  SER A 130      -0.309  43.061   1.699  1.00  1.19           H  
ATOM   1994 1HB  SER A 130      -1.771  41.402   2.491  1.00  1.19           H  
ATOM   1995 2HB  SER A 130      -1.742  41.154   0.775  1.00  1.19           H  
ATOM   1996  HG  SER A 130      -1.489  39.265   1.951  1.00  1.19           H  
ATOM   1997  N   PRO A 131       1.169  41.643   3.699  1.00  1.08           N  
ATOM   1998  CA  PRO A 131       2.229  41.129   4.554  1.00  1.08           C  
ATOM   1999  C   PRO A 131       2.537  39.645   4.265  1.00  1.08           C  
ATOM   2000  O   PRO A 131       3.628  39.151   4.589  1.00  1.08           O  
ATOM   2001  CB  PRO A 131       1.641  41.319   5.955  1.00  1.08           C  
ATOM   2002  CG  PRO A 131       0.649  42.465   5.798  1.00  1.08           C  
ATOM   2003  CD  PRO A 131       0.046  42.256   4.428  1.00  1.08           C  
ATOM   2004  HA  PRO A 131       3.125  41.748   4.419  1.00  1.08           H  
ATOM   2005 1HB  PRO A 131       1.166  40.382   6.287  1.00  1.08           H  
ATOM   2006 2HB  PRO A 131       2.446  41.543   6.672  1.00  1.08           H  
ATOM   2007 1HG  PRO A 131      -0.100  42.431   6.604  1.00  1.08           H  
ATOM   2008 2HG  PRO A 131       1.169  43.430   5.888  1.00  1.08           H  
ATOM   2009 1HD  PRO A 131      -0.790  41.554   4.515  1.00  1.08           H  
ATOM   2010 2HD  PRO A 131      -0.250  43.216   3.990  1.00  1.08           H  
ATOM   2011  N   ASN A 132       1.579  38.911   3.670  1.00  0.96           N  
ATOM   2012  CA  ASN A 132       1.806  37.506   3.368  1.00  0.96           C  
ATOM   2013  C   ASN A 132       2.685  37.404   2.138  1.00  0.96           C  
ATOM   2014  O   ASN A 132       3.477  36.473   1.991  1.00  0.96           O  
ATOM   2015  CB  ASN A 132       0.489  36.796   3.181  1.00  0.96           C  
ATOM   2016  CG  ASN A 132      -0.219  36.637   4.490  1.00  0.96           C  
ATOM   2017  OD1 ASN A 132       0.414  36.422   5.531  1.00  0.96           O  
ATOM   2018  ND2 ASN A 132      -1.502  36.772   4.470  1.00  0.96           N  
ATOM   2019  H   ASN A 132       0.701  39.322   3.359  1.00  0.96           H  
ATOM   2020  HA  ASN A 132       2.341  37.044   4.200  1.00  0.96           H  
ATOM   2021 1HB  ASN A 132      -0.137  37.359   2.497  1.00  0.96           H  
ATOM   2022 2HB  ASN A 132       0.657  35.825   2.733  1.00  0.96           H  
ATOM   2023 1HD2 ASN A 132      -2.037  36.684   5.330  1.00  0.96           H  
ATOM   2024 2HD2 ASN A 132      -1.970  36.960   3.615  1.00  0.96           H  
ATOM   2025  N   VAL A 133       2.573  38.393   1.258  1.00  0.85           N  
ATOM   2026  CA  VAL A 133       3.338  38.398   0.038  1.00  0.85           C  
ATOM   2027  C   VAL A 133       4.735  38.777   0.432  1.00  0.85           C  
ATOM   2028  O   VAL A 133       5.695  38.184  -0.052  1.00  0.85           O  
ATOM   2029  CB  VAL A 133       2.793  39.379  -0.984  1.00  0.85           C  
ATOM   2030  CG1 VAL A 133       3.698  39.402  -2.182  1.00  0.85           C  
ATOM   2031  CG2 VAL A 133       1.375  38.998  -1.336  1.00  0.85           C  
ATOM   2032  H   VAL A 133       1.967  39.184   1.445  1.00  0.85           H  
ATOM   2033  HA  VAL A 133       3.345  37.399  -0.396  1.00  0.85           H  
ATOM   2034  HB  VAL A 133       2.807  40.373  -0.562  1.00  0.85           H  
ATOM   2035 1HG1 VAL A 133       3.316  40.128  -2.900  1.00  0.85           H  
ATOM   2036 2HG1 VAL A 133       4.693  39.692  -1.856  1.00  0.85           H  
ATOM   2037 3HG1 VAL A 133       3.733  38.412  -2.641  1.00  0.85           H  
ATOM   2038 1HG2 VAL A 133       0.969  39.707  -2.061  1.00  0.85           H  
ATOM   2039 2HG2 VAL A 133       1.366  38.022  -1.754  1.00  0.85           H  
ATOM   2040 3HG2 VAL A 133       0.771  39.012  -0.434  1.00  0.85           H  
ATOM   2041  N   LYS A 134       4.853  39.765   1.335  1.00  0.77           N  
ATOM   2042  CA  LYS A 134       6.178  40.155   1.797  1.00  0.77           C  
ATOM   2043  C   LYS A 134       6.881  38.971   2.449  1.00  0.77           C  
ATOM   2044  O   LYS A 134       8.075  38.765   2.220  1.00  0.77           O  
ATOM   2045  CB  LYS A 134       6.138  41.304   2.801  1.00  0.77           C  
ATOM   2046  CG  LYS A 134       5.794  42.672   2.253  1.00  0.77           C  
ATOM   2047  CD  LYS A 134       5.849  43.702   3.390  1.00  0.77           C  
ATOM   2048  CE  LYS A 134       5.666  45.119   2.894  1.00  0.77           C  
ATOM   2049  NZ  LYS A 134       5.708  46.109   4.010  1.00  0.77           N  
ATOM   2050  H   LYS A 134       4.011  40.232   1.678  1.00  0.77           H  
ATOM   2051  HA  LYS A 134       6.766  40.467   0.936  1.00  0.77           H  
ATOM   2052 1HB  LYS A 134       5.410  41.068   3.575  1.00  0.77           H  
ATOM   2053 2HB  LYS A 134       7.108  41.382   3.289  1.00  0.77           H  
ATOM   2054 1HG  LYS A 134       6.493  42.951   1.466  1.00  0.77           H  
ATOM   2055 2HG  LYS A 134       4.783  42.643   1.837  1.00  0.77           H  
ATOM   2056 1HD  LYS A 134       5.057  43.482   4.108  1.00  0.77           H  
ATOM   2057 2HD  LYS A 134       6.808  43.628   3.901  1.00  0.77           H  
ATOM   2058 1HE  LYS A 134       6.457  45.353   2.184  1.00  0.77           H  
ATOM   2059 2HE  LYS A 134       4.724  45.195   2.398  1.00  0.77           H  
ATOM   2060 1HZ  LYS A 134       5.582  47.040   3.640  1.00  0.77           H  
ATOM   2061 2HZ  LYS A 134       4.969  45.906   4.669  1.00  0.77           H  
ATOM   2062 3HZ  LYS A 134       6.601  46.051   4.479  1.00  0.77           H  
ATOM   2063  N   THR A 135       6.138  38.152   3.206  1.00  0.72           N  
ATOM   2064  CA  THR A 135       6.729  36.967   3.805  1.00  0.72           C  
ATOM   2065  C   THR A 135       7.249  36.042   2.715  1.00  0.72           C  
ATOM   2066  O   THR A 135       8.389  35.579   2.788  1.00  0.72           O  
ATOM   2067  CB  THR A 135       5.728  36.208   4.685  1.00  0.72           C  
ATOM   2068  OG1 THR A 135       5.316  37.048   5.781  1.00  0.72           O  
ATOM   2069  CG2 THR A 135       6.374  34.918   5.210  1.00  0.72           C  
ATOM   2070  H   THR A 135       5.164  38.380   3.408  1.00  0.72           H  
ATOM   2071  HA  THR A 135       7.571  37.272   4.424  1.00  0.72           H  
ATOM   2072  HB  THR A 135       4.851  35.949   4.097  1.00  0.72           H  
ATOM   2073  HG1 THR A 135       4.819  37.824   5.432  1.00  0.72           H  
ATOM   2074 1HG2 THR A 135       5.656  34.379   5.827  1.00  0.72           H  
ATOM   2075 2HG2 THR A 135       6.669  34.293   4.364  1.00  0.72           H  
ATOM   2076 3HG2 THR A 135       7.253  35.163   5.803  1.00  0.72           H  
ATOM   2077  N   HIS A 136       6.446  35.815   1.675  1.00  0.69           N  
ATOM   2078  CA  HIS A 136       6.891  34.953   0.592  1.00  0.69           C  
ATOM   2079  C   HIS A 136       8.084  35.549  -0.139  1.00  0.69           C  
ATOM   2080  O   HIS A 136       8.996  34.817  -0.513  1.00  0.69           O  
ATOM   2081  CB  HIS A 136       5.740  34.631  -0.356  1.00  0.69           C  
ATOM   2082  CG  HIS A 136       4.816  33.588   0.214  1.00  0.69           C  
ATOM   2083  ND1 HIS A 136       5.213  32.286   0.405  1.00  0.69           N  
ATOM   2084  CD2 HIS A 136       3.543  33.649   0.640  1.00  0.69           C  
ATOM   2085  CE1 HIS A 136       4.218  31.593   0.923  1.00  0.69           C  
ATOM   2086  NE2 HIS A 136       3.194  32.395   1.071  1.00  0.69           N  
ATOM   2087  H   HIS A 136       5.505  36.216   1.658  1.00  0.69           H  
ATOM   2088  HA  HIS A 136       7.221  34.010   1.007  1.00  0.69           H  
ATOM   2089 1HB  HIS A 136       5.162  35.538  -0.550  1.00  0.69           H  
ATOM   2090 2HB  HIS A 136       6.134  34.277  -1.306  1.00  0.69           H  
ATOM   2091  HD2 HIS A 136       2.914  34.518   0.644  1.00  0.69           H  
ATOM   2092  HE1 HIS A 136       4.243  30.532   1.179  1.00  0.69           H  
ATOM   2093  HE2 HIS A 136       2.292  32.137   1.444  1.00  0.69           H  
ATOM   2094  N   LYS A 137       8.109  36.862  -0.343  1.00  0.66           N  
ATOM   2095  CA  LYS A 137       9.253  37.473  -1.002  1.00  0.66           C  
ATOM   2096  C   LYS A 137      10.510  37.325  -0.145  1.00  0.66           C  
ATOM   2097  O   LYS A 137      11.597  37.081  -0.677  1.00  0.66           O  
ATOM   2098  CB  LYS A 137       8.955  38.923  -1.371  1.00  0.66           C  
ATOM   2099  CG  LYS A 137       7.961  39.052  -2.552  1.00  0.66           C  
ATOM   2100  CD  LYS A 137       7.646  40.505  -2.878  1.00  0.66           C  
ATOM   2101  CE  LYS A 137       6.749  40.619  -4.113  1.00  0.66           C  
ATOM   2102  NZ  LYS A 137       6.359  42.034  -4.392  1.00  0.66           N  
ATOM   2103  H   LYS A 137       7.327  37.437  -0.042  1.00  0.66           H  
ATOM   2104  HA  LYS A 137       9.432  36.941  -1.930  1.00  0.66           H  
ATOM   2105 1HB  LYS A 137       8.520  39.428  -0.508  1.00  0.66           H  
ATOM   2106 2HB  LYS A 137       9.877  39.438  -1.629  1.00  0.66           H  
ATOM   2107 1HG  LYS A 137       8.387  38.573  -3.435  1.00  0.66           H  
ATOM   2108 2HG  LYS A 137       7.036  38.535  -2.297  1.00  0.66           H  
ATOM   2109 1HD  LYS A 137       7.135  40.959  -2.026  1.00  0.66           H  
ATOM   2110 2HD  LYS A 137       8.571  41.050  -3.058  1.00  0.66           H  
ATOM   2111 1HE  LYS A 137       7.288  40.228  -4.976  1.00  0.66           H  
ATOM   2112 2HE  LYS A 137       5.854  40.027  -3.967  1.00  0.66           H  
ATOM   2113 1HZ  LYS A 137       5.775  42.066  -5.215  1.00  0.66           H  
ATOM   2114 2HZ  LYS A 137       5.845  42.405  -3.602  1.00  0.66           H  
ATOM   2115 3HZ  LYS A 137       7.188  42.589  -4.546  1.00  0.66           H  
ATOM   2116  N   LYS A 138      10.371  37.438   1.184  1.00  0.64           N  
ATOM   2117  CA  LYS A 138      11.502  37.221   2.081  1.00  0.64           C  
ATOM   2118  C   LYS A 138      12.002  35.794   1.927  1.00  0.64           C  
ATOM   2119  O   LYS A 138      13.211  35.561   1.848  1.00  0.64           O  
ATOM   2120  CB  LYS A 138      11.153  37.490   3.542  1.00  0.64           C  
ATOM   2121  CG  LYS A 138      12.339  37.276   4.497  1.00  0.64           C  
ATOM   2122  CD  LYS A 138      12.007  37.693   5.917  1.00  0.64           C  
ATOM   2123  CE  LYS A 138      11.018  36.738   6.568  1.00  0.64           C  
ATOM   2124  NZ  LYS A 138      10.808  37.074   8.002  1.00  0.64           N  
ATOM   2125  H   LYS A 138       9.463  37.686   1.577  1.00  0.64           H  
ATOM   2126  HA  LYS A 138      12.308  37.893   1.792  1.00  0.64           H  
ATOM   2127 1HB  LYS A 138      10.790  38.512   3.649  1.00  0.64           H  
ATOM   2128 2HB  LYS A 138      10.347  36.826   3.850  1.00  0.64           H  
ATOM   2129 1HG  LYS A 138      12.607  36.215   4.499  1.00  0.64           H  
ATOM   2130 2HG  LYS A 138      13.199  37.847   4.147  1.00  0.64           H  
ATOM   2131 1HD  LYS A 138      12.923  37.705   6.513  1.00  0.64           H  
ATOM   2132 2HD  LYS A 138      11.582  38.696   5.912  1.00  0.64           H  
ATOM   2133 1HE  LYS A 138      10.063  36.797   6.042  1.00  0.64           H  
ATOM   2134 2HE  LYS A 138      11.401  35.717   6.495  1.00  0.64           H  
ATOM   2135 1HZ  LYS A 138      10.151  36.428   8.414  1.00  0.64           H  
ATOM   2136 2HZ  LYS A 138      11.703  37.005   8.494  1.00  0.64           H  
ATOM   2137 3HZ  LYS A 138      10.452  38.013   8.083  1.00  0.64           H  
ATOM   2138  N   ILE A 139      11.069  34.837   1.855  1.00  0.62           N  
ATOM   2139  CA  ILE A 139      11.438  33.443   1.677  1.00  0.62           C  
ATOM   2140  C   ILE A 139      12.172  33.266   0.366  1.00  0.62           C  
ATOM   2141  O   ILE A 139      13.224  32.635   0.329  1.00  0.62           O  
ATOM   2142  CB  ILE A 139      10.229  32.499   1.690  1.00  0.62           C  
ATOM   2143  CG1 ILE A 139       9.600  32.439   3.052  1.00  0.62           C  
ATOM   2144  CG2 ILE A 139      10.702  31.143   1.261  1.00  0.62           C  
ATOM   2145  CD1 ILE A 139       8.232  31.770   3.048  1.00  0.62           C  
ATOM   2146  H   ILE A 139      10.084  35.091   1.948  1.00  0.62           H  
ATOM   2147  HA  ILE A 139      12.108  33.160   2.483  1.00  0.62           H  
ATOM   2148  HB  ILE A 139       9.469  32.849   0.997  1.00  0.62           H  
ATOM   2149 1HG1 ILE A 139      10.254  31.881   3.696  1.00  0.62           H  
ATOM   2150 2HG1 ILE A 139       9.499  33.446   3.447  1.00  0.62           H  
ATOM   2151 1HG2 ILE A 139       9.879  30.449   1.260  1.00  0.62           H  
ATOM   2152 2HG2 ILE A 139      11.118  31.216   0.265  1.00  0.62           H  
ATOM   2153 3HG2 ILE A 139      11.461  30.802   1.940  1.00  0.62           H  
ATOM   2154 1HD1 ILE A 139       7.824  31.746   4.052  1.00  0.62           H  
ATOM   2155 2HD1 ILE A 139       7.557  32.324   2.413  1.00  0.62           H  
ATOM   2156 3HD1 ILE A 139       8.325  30.757   2.669  1.00  0.62           H  
ATOM   2157  N   ILE A 140      11.664  33.867  -0.705  1.00  0.61           N  
ATOM   2158  CA  ILE A 140      12.335  33.743  -1.983  1.00  0.61           C  
ATOM   2159  C   ILE A 140      13.738  34.292  -1.878  1.00  0.61           C  
ATOM   2160  O   ILE A 140      14.686  33.651  -2.330  1.00  0.61           O  
ATOM   2161  CB  ILE A 140      11.591  34.507  -3.089  1.00  0.61           C  
ATOM   2162  CG1 ILE A 140      10.275  33.840  -3.403  1.00  0.61           C  
ATOM   2163  CG2 ILE A 140      12.451  34.621  -4.310  1.00  0.61           C  
ATOM   2164  CD1 ILE A 140       9.358  34.676  -4.266  1.00  0.61           C  
ATOM   2165  H   ILE A 140      10.787  34.380  -0.632  1.00  0.61           H  
ATOM   2166  HA  ILE A 140      12.386  32.692  -2.253  1.00  0.61           H  
ATOM   2167  HB  ILE A 140      11.363  35.505  -2.731  1.00  0.61           H  
ATOM   2168 1HG1 ILE A 140      10.469  32.895  -3.912  1.00  0.61           H  
ATOM   2169 2HG1 ILE A 140       9.781  33.635  -2.481  1.00  0.61           H  
ATOM   2170 1HG2 ILE A 140      11.924  35.189  -5.069  1.00  0.61           H  
ATOM   2171 2HG2 ILE A 140      13.364  35.135  -4.049  1.00  0.61           H  
ATOM   2172 3HG2 ILE A 140      12.683  33.633  -4.692  1.00  0.61           H  
ATOM   2173 1HD1 ILE A 140       8.438  34.137  -4.447  1.00  0.61           H  
ATOM   2174 2HD1 ILE A 140       9.131  35.611  -3.772  1.00  0.61           H  
ATOM   2175 3HD1 ILE A 140       9.858  34.873  -5.194  1.00  0.61           H  
ATOM   2176  N   ALA A 141      13.895  35.464  -1.265  1.00  0.60           N  
ATOM   2177  CA  ALA A 141      15.217  36.043  -1.115  1.00  0.60           C  
ATOM   2178  C   ALA A 141      16.138  35.125  -0.316  1.00  0.60           C  
ATOM   2179  O   ALA A 141      17.302  34.926  -0.680  1.00  0.60           O  
ATOM   2180  CB  ALA A 141      15.108  37.387  -0.420  1.00  0.60           C  
ATOM   2181  H   ALA A 141      13.080  35.966  -0.911  1.00  0.60           H  
ATOM   2182  HA  ALA A 141      15.644  36.178  -2.107  1.00  0.60           H  
ATOM   2183 1HB  ALA A 141      16.095  37.833  -0.327  1.00  0.60           H  
ATOM   2184 2HB  ALA A 141      14.461  38.042  -1.003  1.00  0.60           H  
ATOM   2185 3HB  ALA A 141      14.679  37.247   0.570  1.00  0.60           H  
ATOM   2186  N   ALA A 142      15.608  34.514   0.746  1.00  0.60           N  
ATOM   2187  CA  ALA A 142      16.416  33.623   1.558  1.00  0.60           C  
ATOM   2188  C   ALA A 142      16.896  32.441   0.747  1.00  0.60           C  
ATOM   2189  O   ALA A 142      18.076  32.078   0.759  1.00  0.60           O  
ATOM   2190  CB  ALA A 142      15.598  33.109   2.734  1.00  0.60           C  
ATOM   2191  H   ALA A 142      14.643  34.706   1.016  1.00  0.60           H  
ATOM   2192  HA  ALA A 142      17.277  34.182   1.913  1.00  0.60           H  
ATOM   2193 1HB  ALA A 142      16.214  32.463   3.357  1.00  0.60           H  
ATOM   2194 2HB  ALA A 142      15.244  33.946   3.309  1.00  0.60           H  
ATOM   2195 3HB  ALA A 142      14.743  32.548   2.367  1.00  0.60           H  
ATOM   2196  N   LEU A 143      15.993  31.886  -0.052  1.00  0.60           N  
ATOM   2197  CA  LEU A 143      16.319  30.720  -0.841  1.00  0.60           C  
ATOM   2198  C   LEU A 143      17.323  31.104  -1.942  1.00  0.60           C  
ATOM   2199  O   LEU A 143      18.318  30.419  -2.161  1.00  0.60           O  
ATOM   2200  CB  LEU A 143      15.029  30.181  -1.463  1.00  0.60           C  
ATOM   2201  CG  LEU A 143      13.933  29.651  -0.505  1.00  0.60           C  
ATOM   2202  CD1 LEU A 143      12.678  29.395  -1.307  1.00  0.60           C  
ATOM   2203  CD2 LEU A 143      14.360  28.433   0.132  1.00  0.60           C  
ATOM   2204  H   LEU A 143      15.039  32.251  -0.060  1.00  0.60           H  
ATOM   2205  HA  LEU A 143      16.767  29.968  -0.194  1.00  0.60           H  
ATOM   2206 1HB  LEU A 143      14.591  30.944  -2.108  1.00  0.60           H  
ATOM   2207 2HB  LEU A 143      15.305  29.340  -2.047  1.00  0.60           H  
ATOM   2208  HG  LEU A 143      13.733  30.376   0.253  1.00  0.60           H  
ATOM   2209 1HD1 LEU A 143      11.893  29.030  -0.653  1.00  0.60           H  
ATOM   2210 2HD1 LEU A 143      12.355  30.322  -1.777  1.00  0.60           H  
ATOM   2211 3HD1 LEU A 143      12.884  28.652  -2.071  1.00  0.60           H  
ATOM   2212 1HD2 LEU A 143      13.595  28.077   0.786  1.00  0.60           H  
ATOM   2213 2HD2 LEU A 143      14.533  27.715  -0.638  1.00  0.60           H  
ATOM   2214 3HD2 LEU A 143      15.258  28.620   0.695  1.00  0.60           H  
ATOM   2215  N   LYS A 144      17.111  32.255  -2.589  1.00  0.61           N  
ATOM   2216  CA  LYS A 144      17.999  32.728  -3.658  1.00  0.61           C  
ATOM   2217  C   LYS A 144      19.412  33.018  -3.172  1.00  0.61           C  
ATOM   2218  O   LYS A 144      20.378  32.853  -3.919  1.00  0.61           O  
ATOM   2219  CB  LYS A 144      17.456  33.984  -4.332  1.00  0.61           C  
ATOM   2220  CG  LYS A 144      16.257  33.765  -5.217  1.00  0.61           C  
ATOM   2221  CD  LYS A 144      15.715  35.079  -5.717  1.00  0.61           C  
ATOM   2222  CE  LYS A 144      16.606  35.713  -6.762  1.00  0.61           C  
ATOM   2223  NZ  LYS A 144      16.020  36.978  -7.257  1.00  0.61           N  
ATOM   2224  H   LYS A 144      16.288  32.807  -2.362  1.00  0.61           H  
ATOM   2225  HA  LYS A 144      18.065  31.940  -4.408  1.00  0.61           H  
ATOM   2226 1HB  LYS A 144      17.166  34.700  -3.561  1.00  0.61           H  
ATOM   2227 2HB  LYS A 144      18.241  34.446  -4.928  1.00  0.61           H  
ATOM   2228 1HG  LYS A 144      16.523  33.134  -6.064  1.00  0.61           H  
ATOM   2229 2HG  LYS A 144      15.486  33.273  -4.647  1.00  0.61           H  
ATOM   2230 1HD  LYS A 144      14.732  34.915  -6.164  1.00  0.61           H  
ATOM   2231 2HD  LYS A 144      15.604  35.769  -4.882  1.00  0.61           H  
ATOM   2232 1HE  LYS A 144      17.591  35.912  -6.344  1.00  0.61           H  
ATOM   2233 2HE  LYS A 144      16.707  35.024  -7.599  1.00  0.61           H  
ATOM   2234 1HZ  LYS A 144      16.599  37.383  -7.969  1.00  0.61           H  
ATOM   2235 2HZ  LYS A 144      15.085  36.771  -7.640  1.00  0.61           H  
ATOM   2236 3HZ  LYS A 144      15.915  37.629  -6.498  1.00  0.61           H  
ATOM   2237  N   SER A 145      19.538  33.443  -1.914  1.00  0.62           N  
ATOM   2238  CA  SER A 145      20.828  33.799  -1.338  1.00  0.62           C  
ATOM   2239  C   SER A 145      21.712  32.585  -1.060  1.00  0.62           C  
ATOM   2240  O   SER A 145      22.888  32.743  -0.715  1.00  0.62           O  
ATOM   2241  CB  SER A 145      20.650  34.560  -0.036  1.00  0.62           C  
ATOM   2242  OG  SER A 145      20.217  33.729   1.026  1.00  0.62           O  
ATOM   2243  H   SER A 145      18.699  33.584  -1.349  1.00  0.62           H  
ATOM   2244  HA  SER A 145      21.346  34.443  -2.049  1.00  0.62           H  
ATOM   2245 1HB  SER A 145      21.588  35.037   0.234  1.00  0.62           H  
ATOM   2246 2HB  SER A 145      19.915  35.352  -0.189  1.00  0.62           H  
ATOM   2247  HG  SER A 145      19.448  33.192   0.708  1.00  0.62           H  
ATOM   2248  N   ILE A 146      21.148  31.383  -1.152  1.00  0.64           N  
ATOM   2249  CA  ILE A 146      21.880  30.174  -0.849  1.00  0.64           C  
ATOM   2250  C   ILE A 146      22.078  29.309  -2.071  1.00  0.64           C  
ATOM   2251  O   ILE A 146      21.131  29.036  -2.813  1.00  0.64           O  
ATOM   2252  CB  ILE A 146      21.129  29.349   0.197  1.00  0.64           C  
ATOM   2253  CG1 ILE A 146      20.988  30.136   1.445  1.00  0.64           C  
ATOM   2254  CG2 ILE A 146      21.834  28.004   0.453  1.00  0.64           C  
ATOM   2255  CD1 ILE A 146      20.061  29.510   2.410  1.00  0.64           C  
ATOM   2256  H   ILE A 146      20.177  31.292  -1.457  1.00  0.64           H  
ATOM   2257  HA  ILE A 146      22.857  30.445  -0.454  1.00  0.64           H  
ATOM   2258  HB  ILE A 146      20.137  29.181  -0.153  1.00  0.64           H  
ATOM   2259 1HG1 ILE A 146      21.960  30.265   1.895  1.00  0.64           H  
ATOM   2260 2HG1 ILE A 146      20.588  31.115   1.200  1.00  0.64           H  
ATOM   2261 1HG2 ILE A 146      21.279  27.454   1.176  1.00  0.64           H  
ATOM   2262 2HG2 ILE A 146      21.886  27.431  -0.462  1.00  0.64           H  
ATOM   2263 3HG2 ILE A 146      22.841  28.182   0.829  1.00  0.64           H  
ATOM   2264 1HD1 ILE A 146      19.973  30.138   3.280  1.00  0.64           H  
ATOM   2265 2HD1 ILE A 146      19.090  29.410   1.933  1.00  0.64           H  
ATOM   2266 3HD1 ILE A 146      20.429  28.533   2.703  1.00  0.64           H  
ATOM   2267  N   ASP A 147      23.313  28.873  -2.292  1.00  0.65           N  
ATOM   2268  CA  ASP A 147      23.540  27.953  -3.384  1.00  0.65           C  
ATOM   2269  C   ASP A 147      23.965  26.596  -2.797  1.00  0.65           C  
ATOM   2270  O   ASP A 147      25.129  26.413  -2.414  1.00  0.65           O  
ATOM   2271  CB  ASP A 147      24.580  28.455  -4.378  1.00  0.65           C  
ATOM   2272  CG  ASP A 147      24.691  27.505  -5.615  1.00  0.65           C  
ATOM   2273  OD1 ASP A 147      24.049  26.439  -5.612  1.00  0.65           O  
ATOM   2274  OD2 ASP A 147      25.385  27.854  -6.540  1.00  0.65           O  
ATOM   2275  H   ASP A 147      24.068  29.160  -1.683  1.00  0.65           H  
ATOM   2276  HA  ASP A 147      22.629  27.861  -3.961  1.00  0.65           H  
ATOM   2277 1HB  ASP A 147      24.305  29.455  -4.722  1.00  0.65           H  
ATOM   2278 2HB  ASP A 147      25.560  28.525  -3.894  1.00  0.65           H  
ATOM   2279  N   PRO A 148      23.051  25.616  -2.731  1.00  0.67           N  
ATOM   2280  CA  PRO A 148      23.242  24.289  -2.222  1.00  0.67           C  
ATOM   2281  C   PRO A 148      24.388  23.579  -2.961  1.00  0.67           C  
ATOM   2282  O   PRO A 148      24.972  22.629  -2.430  1.00  0.67           O  
ATOM   2283  CB  PRO A 148      21.863  23.662  -2.485  1.00  0.67           C  
ATOM   2284  CG  PRO A 148      20.931  24.751  -2.510  1.00  0.67           C  
ATOM   2285  CD  PRO A 148      21.671  25.859  -3.143  1.00  0.67           C  
ATOM   2286  HA  PRO A 148      23.444  24.346  -1.143  1.00  0.67           H  
ATOM   2287 1HB  PRO A 148      21.881  23.142  -3.425  1.00  0.67           H  
ATOM   2288 2HB  PRO A 148      21.587  22.970  -1.713  1.00  0.67           H  
ATOM   2289 1HG  PRO A 148      20.037  24.453  -3.073  1.00  0.67           H  
ATOM   2290 2HG  PRO A 148      20.593  24.990  -1.487  1.00  0.67           H  
ATOM   2291 1HD  PRO A 148      21.569  25.843  -4.242  1.00  0.67           H  
ATOM   2292 2HD  PRO A 148      21.277  26.732  -2.689  1.00  0.67           H  
ATOM   2293  N   SER A 149      24.749  24.065  -4.176  1.00  0.68           N  
ATOM   2294  CA  SER A 149      25.813  23.472  -4.979  1.00  0.68           C  
ATOM   2295  C   SER A 149      27.176  23.638  -4.311  1.00  0.68           C  
ATOM   2296  O   SER A 149      28.134  22.940  -4.654  1.00  0.68           O  
ATOM   2297  CB  SER A 149      25.916  24.169  -6.312  1.00  0.68           C  
ATOM   2298  OG  SER A 149      24.722  24.097  -7.021  1.00  0.68           O  
ATOM   2299  H   SER A 149      24.281  24.882  -4.591  1.00  0.68           H  
ATOM   2300  HA  SER A 149      25.598  22.411  -5.111  1.00  0.68           H  
ATOM   2301 1HB  SER A 149      26.205  25.206  -6.167  1.00  0.68           H  
ATOM   2302 2HB  SER A 149      26.705  23.698  -6.889  1.00  0.68           H  
ATOM   2303  HG  SER A 149      24.209  24.879  -6.671  1.00  0.68           H  
ATOM   2304  N   GLU A 150      27.285  24.616  -3.406  1.00  0.69           N  
ATOM   2305  CA  GLU A 150      28.530  24.861  -2.694  1.00  0.69           C  
ATOM   2306  C   GLU A 150      28.450  24.259  -1.304  1.00  0.69           C  
ATOM   2307  O   GLU A 150      29.467  23.865  -0.726  1.00  0.69           O  
ATOM   2308  CB  GLU A 150      28.839  26.362  -2.587  1.00  0.69           C  
ATOM   2309  CG  GLU A 150      29.081  27.069  -3.923  1.00  0.69           C  
ATOM   2310  CD  GLU A 150      29.485  28.534  -3.764  1.00  0.69           C  
ATOM   2311  OE1 GLU A 150      29.443  29.035  -2.663  1.00  0.69           O  
ATOM   2312  OE2 GLU A 150      29.859  29.137  -4.744  1.00  0.69           O  
ATOM   2313  H   GLU A 150      26.469  25.184  -3.182  1.00  0.69           H  
ATOM   2314  HA  GLU A 150      29.346  24.375  -3.228  1.00  0.69           H  
ATOM   2315 1HB  GLU A 150      28.001  26.863  -2.101  1.00  0.69           H  
ATOM   2316 2HB  GLU A 150      29.718  26.510  -1.961  1.00  0.69           H  
ATOM   2317 1HG  GLU A 150      29.864  26.542  -4.466  1.00  0.69           H  
ATOM   2318 2HG  GLU A 150      28.164  27.012  -4.515  1.00  0.69           H  
ATOM   2319  N   ALA A 151      27.232  24.196  -0.767  1.00  0.69           N  
ATOM   2320  CA  ALA A 151      27.031  23.664   0.577  1.00  0.69           C  
ATOM   2321  C   ALA A 151      27.497  22.221   0.654  1.00  0.69           C  
ATOM   2322  O   ALA A 151      27.304  21.449  -0.282  1.00  0.69           O  
ATOM   2323  CB  ALA A 151      25.568  23.732   0.978  1.00  0.69           C  
ATOM   2324  H   ALA A 151      26.447  24.568  -1.301  1.00  0.69           H  
ATOM   2325  HA  ALA A 151      27.625  24.256   1.275  1.00  0.69           H  
ATOM   2326 1HB  ALA A 151      25.458  23.337   1.994  1.00  0.69           H  
ATOM   2327 2HB  ALA A 151      25.223  24.763   0.946  1.00  0.69           H  
ATOM   2328 3HB  ALA A 151      24.985  23.129   0.288  1.00  0.69           H  
ATOM   2329  N   LYS A 152      28.081  21.860   1.785  1.00  0.68           N  
ATOM   2330  CA  LYS A 152      28.525  20.500   2.037  1.00  0.68           C  
ATOM   2331  C   LYS A 152      27.547  19.816   2.976  1.00  0.68           C  
ATOM   2332  O   LYS A 152      27.449  18.588   3.012  1.00  0.68           O  
ATOM   2333  CB  LYS A 152      29.934  20.509   2.601  1.00  0.68           C  
ATOM   2334  CG  LYS A 152      30.961  21.150   1.658  1.00  0.68           C  
ATOM   2335  CD  LYS A 152      31.091  20.372   0.343  1.00  0.68           C  
ATOM   2336  CE  LYS A 152      32.165  20.978  -0.552  1.00  0.68           C  
ATOM   2337  NZ  LYS A 152      32.317  20.231  -1.836  1.00  0.68           N  
ATOM   2338  H   LYS A 152      28.213  22.560   2.511  1.00  0.68           H  
ATOM   2339  HA  LYS A 152      28.528  19.947   1.096  1.00  0.68           H  
ATOM   2340 1HB  LYS A 152      29.942  21.070   3.541  1.00  0.68           H  
ATOM   2341 2HB  LYS A 152      30.249  19.490   2.816  1.00  0.68           H  
ATOM   2342 1HG  LYS A 152      30.644  22.173   1.426  1.00  0.68           H  
ATOM   2343 2HG  LYS A 152      31.931  21.195   2.147  1.00  0.68           H  
ATOM   2344 1HD  LYS A 152      31.338  19.333   0.552  1.00  0.68           H  
ATOM   2345 2HD  LYS A 152      30.133  20.402  -0.189  1.00  0.68           H  
ATOM   2346 1HE  LYS A 152      31.890  22.011  -0.776  1.00  0.68           H  
ATOM   2347 2HE  LYS A 152      33.116  20.971  -0.023  1.00  0.68           H  
ATOM   2348 1HZ  LYS A 152      33.030  20.671  -2.396  1.00  0.68           H  
ATOM   2349 2HZ  LYS A 152      32.578  19.271  -1.648  1.00  0.68           H  
ATOM   2350 3HZ  LYS A 152      31.432  20.246  -2.338  1.00  0.68           H  
ATOM   2351  N   THR A 153      26.815  20.623   3.738  1.00  0.67           N  
ATOM   2352  CA  THR A 153      25.822  20.097   4.663  1.00  0.67           C  
ATOM   2353  C   THR A 153      24.572  20.952   4.788  1.00  0.67           C  
ATOM   2354  O   THR A 153      24.612  22.186   4.825  1.00  0.67           O  
ATOM   2355  CB  THR A 153      26.390  19.873   6.075  1.00  0.67           C  
ATOM   2356  OG1 THR A 153      25.338  19.361   6.938  1.00  0.67           O  
ATOM   2357  CG2 THR A 153      26.919  21.119   6.624  1.00  0.67           C  
ATOM   2358  H   THR A 153      26.980  21.632   3.691  1.00  0.67           H  
ATOM   2359  HA  THR A 153      25.515  19.116   4.305  1.00  0.67           H  
ATOM   2360  HB  THR A 153      27.194  19.140   6.028  1.00  0.67           H  
ATOM   2361  HG1 THR A 153      25.283  18.403   6.831  1.00  0.67           H  
ATOM   2362 1HG2 THR A 153      27.318  20.946   7.621  1.00  0.67           H  
ATOM   2363 2HG2 THR A 153      27.710  21.483   5.972  1.00  0.67           H  
ATOM   2364 3HG2 THR A 153      26.135  21.831   6.670  1.00  0.67           H  
ATOM   2365  N   ARG A 154      23.476  20.254   5.035  1.00  0.65           N  
ATOM   2366  CA  ARG A 154      22.189  20.833   5.367  1.00  0.65           C  
ATOM   2367  C   ARG A 154      22.335  21.881   6.466  1.00  0.65           C  
ATOM   2368  O   ARG A 154      21.622  22.879   6.459  1.00  0.65           O  
ATOM   2369  CB  ARG A 154      21.241  19.726   5.809  1.00  0.65           C  
ATOM   2370  CG  ARG A 154      19.800  20.117   6.127  1.00  0.65           C  
ATOM   2371  CD  ARG A 154      19.029  18.890   6.505  1.00  0.65           C  
ATOM   2372  NE  ARG A 154      17.631  19.137   6.824  1.00  0.65           N  
ATOM   2373  CZ  ARG A 154      17.166  19.463   8.047  1.00  0.65           C  
ATOM   2374  NH1 ARG A 154      18.000  19.603   9.056  1.00  0.65           N  
ATOM   2375  NH2 ARG A 154      15.873  19.632   8.236  1.00  0.65           N  
ATOM   2376  H   ARG A 154      23.529  19.249   4.901  1.00  0.65           H  
ATOM   2377  HA  ARG A 154      21.782  21.308   4.477  1.00  0.65           H  
ATOM   2378 1HB  ARG A 154      21.200  18.967   5.030  1.00  0.65           H  
ATOM   2379 2HB  ARG A 154      21.649  19.250   6.701  1.00  0.65           H  
ATOM   2380 1HG  ARG A 154      19.774  20.829   6.956  1.00  0.65           H  
ATOM   2381 2HG  ARG A 154      19.336  20.556   5.245  1.00  0.65           H  
ATOM   2382 1HD  ARG A 154      19.063  18.186   5.673  1.00  0.65           H  
ATOM   2383 2HD  ARG A 154      19.497  18.433   7.376  1.00  0.65           H  
ATOM   2384  HE  ARG A 154      16.956  19.035   6.077  1.00  0.65           H  
ATOM   2385 1HH1 ARG A 154      18.992  19.472   8.914  1.00  0.65           H  
ATOM   2386 2HH1 ARG A 154      17.654  19.846   9.975  1.00  0.65           H  
ATOM   2387 1HH2 ARG A 154      15.226  19.513   7.468  1.00  0.65           H  
ATOM   2388 2HH2 ARG A 154      15.530  19.860   9.157  1.00  0.65           H  
ATOM   2389  N   LYS A 155      23.236  21.648   7.431  1.00  0.63           N  
ATOM   2390  CA  LYS A 155      23.422  22.583   8.546  1.00  0.63           C  
ATOM   2391  C   LYS A 155      23.899  23.977   8.086  1.00  0.63           C  
ATOM   2392  O   LYS A 155      23.599  24.994   8.724  1.00  0.63           O  
ATOM   2393  CB  LYS A 155      24.403  22.002   9.560  1.00  0.63           C  
ATOM   2394  CG  LYS A 155      23.858  20.815  10.340  1.00  0.63           C  
ATOM   2395  CD  LYS A 155      24.886  20.273  11.323  1.00  0.63           C  
ATOM   2396  CE  LYS A 155      24.336  19.082  12.099  1.00  0.63           C  
ATOM   2397  NZ  LYS A 155      25.345  18.516  13.033  1.00  0.63           N  
ATOM   2398  H   LYS A 155      23.832  20.816   7.363  1.00  0.63           H  
ATOM   2399  HA  LYS A 155      22.458  22.713   9.042  1.00  0.63           H  
ATOM   2400 1HB  LYS A 155      25.300  21.674   9.046  1.00  0.63           H  
ATOM   2401 2HB  LYS A 155      24.696  22.774  10.270  1.00  0.63           H  
ATOM   2402 1HG  LYS A 155      22.961  21.116  10.885  1.00  0.63           H  
ATOM   2403 2HG  LYS A 155      23.590  20.024   9.639  1.00  0.63           H  
ATOM   2404 1HD  LYS A 155      25.778  19.961  10.776  1.00  0.63           H  
ATOM   2405 2HD  LYS A 155      25.167  21.057  12.026  1.00  0.63           H  
ATOM   2406 1HE  LYS A 155      23.465  19.401  12.671  1.00  0.63           H  
ATOM   2407 2HE  LYS A 155      24.032  18.308  11.395  1.00  0.63           H  
ATOM   2408 1HZ  LYS A 155      24.943  17.731  13.527  1.00  0.63           H  
ATOM   2409 2HZ  LYS A 155      26.152  18.206  12.510  1.00  0.63           H  
ATOM   2410 3HZ  LYS A 155      25.625  19.223  13.697  1.00  0.63           H  
ATOM   2411  N   GLU A 156      24.693  24.035   7.013  1.00  0.61           N  
ATOM   2412  CA  GLU A 156      25.182  25.304   6.481  1.00  0.61           C  
ATOM   2413  C   GLU A 156      24.014  26.032   5.869  1.00  0.61           C  
ATOM   2414  O   GLU A 156      23.850  27.248   6.010  1.00  0.61           O  
ATOM   2415  CB  GLU A 156      26.259  25.075   5.423  1.00  0.61           C  
ATOM   2416  CG  GLU A 156      27.597  24.573   5.917  1.00  0.61           C  
ATOM   2417  CD  GLU A 156      28.395  24.025   4.775  1.00  0.61           C  
ATOM   2418  OE1 GLU A 156      27.761  23.434   3.923  1.00  0.61           O  
ATOM   2419  OE2 GLU A 156      29.586  24.178   4.727  1.00  0.61           O  
ATOM   2420  H   GLU A 156      24.891  23.187   6.490  1.00  0.61           H  
ATOM   2421  HA  GLU A 156      25.585  25.904   7.299  1.00  0.61           H  
ATOM   2422 1HB  GLU A 156      25.892  24.365   4.687  1.00  0.61           H  
ATOM   2423 2HB  GLU A 156      26.439  26.011   4.895  1.00  0.61           H  
ATOM   2424 1HG  GLU A 156      28.143  25.408   6.356  1.00  0.61           H  
ATOM   2425 2HG  GLU A 156      27.456  23.832   6.684  1.00  0.61           H  
ATOM   2426  N   ILE A 157      23.174  25.259   5.193  1.00  0.60           N  
ATOM   2427  CA  ILE A 157      22.011  25.802   4.530  1.00  0.60           C  
ATOM   2428  C   ILE A 157      21.045  26.340   5.572  1.00  0.60           C  
ATOM   2429  O   ILE A 157      20.547  27.457   5.448  1.00  0.60           O  
ATOM   2430  CB  ILE A 157      21.337  24.754   3.659  1.00  0.60           C  
ATOM   2431  CG1 ILE A 157      22.300  24.369   2.503  1.00  0.60           C  
ATOM   2432  CG2 ILE A 157      20.039  25.322   3.156  1.00  0.60           C  
ATOM   2433  CD1 ILE A 157      21.905  23.144   1.714  1.00  0.60           C  
ATOM   2434  H   ILE A 157      23.387  24.258   5.127  1.00  0.60           H  
ATOM   2435  HA  ILE A 157      22.328  26.631   3.892  1.00  0.60           H  
ATOM   2436  HB  ILE A 157      21.138  23.861   4.239  1.00  0.60           H  
ATOM   2437 1HG1 ILE A 157      22.376  25.210   1.818  1.00  0.60           H  
ATOM   2438 2HG1 ILE A 157      23.284  24.184   2.939  1.00  0.60           H  
ATOM   2439 1HG2 ILE A 157      19.568  24.601   2.563  1.00  0.60           H  
ATOM   2440 2HG2 ILE A 157      19.405  25.580   3.993  1.00  0.60           H  
ATOM   2441 3HG2 ILE A 157      20.217  26.197   2.579  1.00  0.60           H  
ATOM   2442 1HD1 ILE A 157      22.639  22.952   0.940  1.00  0.60           H  
ATOM   2443 2HD1 ILE A 157      21.846  22.281   2.370  1.00  0.60           H  
ATOM   2444 3HD1 ILE A 157      20.965  23.316   1.264  1.00  0.60           H  
ATOM   2445  N   GLU A 158      20.807  25.546   6.626  1.00  0.59           N  
ATOM   2446  CA  GLU A 158      19.925  25.965   7.704  1.00  0.59           C  
ATOM   2447  C   GLU A 158      20.423  27.261   8.313  1.00  0.59           C  
ATOM   2448  O   GLU A 158      19.641  28.195   8.525  1.00  0.59           O  
ATOM   2449  CB  GLU A 158      19.841  24.913   8.816  1.00  0.59           C  
ATOM   2450  CG  GLU A 158      18.862  25.326   9.909  1.00  0.59           C  
ATOM   2451  CD  GLU A 158      18.644  24.358  11.051  1.00  0.59           C  
ATOM   2452  OE1 GLU A 158      19.239  23.307  11.086  1.00  0.59           O  
ATOM   2453  OE2 GLU A 158      17.827  24.697  11.894  1.00  0.59           O  
ATOM   2454  H   GLU A 158      21.239  24.628   6.662  1.00  0.59           H  
ATOM   2455  HA  GLU A 158      18.930  26.136   7.297  1.00  0.59           H  
ATOM   2456 1HB  GLU A 158      19.553  23.949   8.403  1.00  0.59           H  
ATOM   2457 2HB  GLU A 158      20.824  24.789   9.272  1.00  0.59           H  
ATOM   2458 1HG  GLU A 158      19.192  26.282  10.320  1.00  0.59           H  
ATOM   2459 2HG  GLU A 158      17.917  25.486   9.425  1.00  0.59           H  
ATOM   2460  N   THR A 159      21.736  27.334   8.552  1.00  0.58           N  
ATOM   2461  CA  THR A 159      22.327  28.520   9.128  1.00  0.58           C  
ATOM   2462  C   THR A 159      22.065  29.723   8.243  1.00  0.58           C  
ATOM   2463  O   THR A 159      21.602  30.764   8.711  1.00  0.58           O  
ATOM   2464  CB  THR A 159      23.847  28.344   9.307  1.00  0.58           C  
ATOM   2465  OG1 THR A 159      24.100  27.260  10.217  1.00  0.58           O  
ATOM   2466  CG2 THR A 159      24.469  29.624   9.830  1.00  0.58           C  
ATOM   2467  H   THR A 159      22.337  26.528   8.371  1.00  0.58           H  
ATOM   2468  HA  THR A 159      21.872  28.699  10.101  1.00  0.58           H  
ATOM   2469  HB  THR A 159      24.295  28.103   8.349  1.00  0.58           H  
ATOM   2470  HG1 THR A 159      23.805  26.415   9.799  1.00  0.58           H  
ATOM   2471 1HG2 THR A 159      25.543  29.482   9.944  1.00  0.58           H  
ATOM   2472 2HG2 THR A 159      24.281  30.433   9.123  1.00  0.58           H  
ATOM   2473 3HG2 THR A 159      24.030  29.873  10.795  1.00  0.58           H  
ATOM   2474  N   GLN A 160      22.286  29.585   6.944  1.00  0.58           N  
ATOM   2475  CA  GLN A 160      22.032  30.718   6.081  1.00  0.58           C  
ATOM   2476  C   GLN A 160      20.535  31.071   6.009  1.00  0.58           C  
ATOM   2477  O   GLN A 160      20.170  32.248   6.047  1.00  0.58           O  
ATOM   2478  CB  GLN A 160      22.618  30.449   4.705  1.00  0.58           C  
ATOM   2479  CG  GLN A 160      24.135  30.425   4.674  1.00  0.58           C  
ATOM   2480  CD  GLN A 160      24.740  31.765   5.080  1.00  0.58           C  
ATOM   2481  OE1 GLN A 160      24.294  32.825   4.611  1.00  0.58           O  
ATOM   2482  NE2 GLN A 160      25.758  31.729   5.939  1.00  0.58           N  
ATOM   2483  H   GLN A 160      22.664  28.713   6.568  1.00  0.58           H  
ATOM   2484  HA  GLN A 160      22.551  31.577   6.498  1.00  0.58           H  
ATOM   2485 1HB  GLN A 160      22.268  29.474   4.357  1.00  0.58           H  
ATOM   2486 2HB  GLN A 160      22.270  31.207   4.011  1.00  0.58           H  
ATOM   2487 1HG  GLN A 160      24.486  29.663   5.371  1.00  0.58           H  
ATOM   2488 2HG  GLN A 160      24.461  30.184   3.662  1.00  0.58           H  
ATOM   2489 1HE2 GLN A 160      26.202  32.574   6.235  1.00  0.58           H  
ATOM   2490 2HE2 GLN A 160      26.088  30.849   6.284  1.00  0.58           H  
ATOM   2491  N   LEU A 161      19.644  30.075   6.019  1.00  0.59           N  
ATOM   2492  CA  LEU A 161      18.216  30.382   5.981  1.00  0.59           C  
ATOM   2493  C   LEU A 161      17.788  31.153   7.222  1.00  0.59           C  
ATOM   2494  O   LEU A 161      16.949  32.056   7.120  1.00  0.59           O  
ATOM   2495  CB  LEU A 161      17.343  29.116   5.855  1.00  0.59           C  
ATOM   2496  CG  LEU A 161      17.339  28.369   4.509  1.00  0.59           C  
ATOM   2497  CD1 LEU A 161      16.556  27.056   4.660  1.00  0.59           C  
ATOM   2498  CD2 LEU A 161      16.683  29.261   3.435  1.00  0.59           C  
ATOM   2499  H   LEU A 161      19.960  29.107   6.004  1.00  0.59           H  
ATOM   2500  HA  LEU A 161      18.027  31.008   5.111  1.00  0.59           H  
ATOM   2501 1HB  LEU A 161      17.692  28.405   6.604  1.00  0.59           H  
ATOM   2502 2HB  LEU A 161      16.313  29.384   6.091  1.00  0.59           H  
ATOM   2503  HG  LEU A 161      18.358  28.127   4.227  1.00  0.59           H  
ATOM   2504 1HD1 LEU A 161      16.556  26.511   3.715  1.00  0.59           H  
ATOM   2505 2HD1 LEU A 161      17.033  26.457   5.425  1.00  0.59           H  
ATOM   2506 3HD1 LEU A 161      15.527  27.267   4.955  1.00  0.59           H  
ATOM   2507 1HD2 LEU A 161      16.686  28.734   2.489  1.00  0.59           H  
ATOM   2508 2HD2 LEU A 161      15.656  29.492   3.721  1.00  0.59           H  
ATOM   2509 3HD2 LEU A 161      17.246  30.188   3.334  1.00  0.59           H  
ATOM   2510  N   SER A 162      18.414  30.849   8.372  1.00  0.60           N  
ATOM   2511  CA  SER A 162      18.074  31.460   9.657  1.00  0.60           C  
ATOM   2512  C   SER A 162      18.388  32.956   9.692  1.00  0.60           C  
ATOM   2513  O   SER A 162      17.942  33.661  10.597  1.00  0.60           O  
ATOM   2514  CB  SER A 162      18.774  30.772  10.830  1.00  0.60           C  
ATOM   2515  OG  SER A 162      20.150  31.065  10.904  1.00  0.60           O  
ATOM   2516  H   SER A 162      19.109  30.101   8.367  1.00  0.60           H  
ATOM   2517  HA  SER A 162      17.009  31.340   9.807  1.00  0.60           H  
ATOM   2518 1HB  SER A 162      18.288  31.060  11.760  1.00  0.60           H  
ATOM   2519 2HB  SER A 162      18.649  29.694  10.721  1.00  0.60           H  
ATOM   2520  HG  SER A 162      20.530  30.915  10.022  1.00  0.60           H  
ATOM   2521  N   ARG A 163      19.151  33.456   8.708  1.00  0.62           N  
ATOM   2522  CA  ARG A 163      19.492  34.871   8.645  1.00  0.62           C  
ATOM   2523  C   ARG A 163      18.289  35.690   8.175  1.00  0.62           C  
ATOM   2524  O   ARG A 163      18.282  36.917   8.281  1.00  0.62           O  
ATOM   2525  CB  ARG A 163      20.647  35.099   7.685  1.00  0.62           C  
ATOM   2526  CG  ARG A 163      21.965  34.487   8.122  1.00  0.62           C  
ATOM   2527  CD  ARG A 163      23.025  34.643   7.087  1.00  0.62           C  
ATOM   2528  NE  ARG A 163      23.430  36.033   6.909  1.00  0.62           N  
ATOM   2529  CZ  ARG A 163      24.249  36.485   5.931  1.00  0.62           C  
ATOM   2530  NH1 ARG A 163      24.758  35.660   5.032  1.00  0.62           N  
ATOM   2531  NH2 ARG A 163      24.547  37.775   5.875  1.00  0.62           N  
ATOM   2532  H   ARG A 163      19.499  32.851   7.962  1.00  0.62           H  
ATOM   2533  HA  ARG A 163      19.783  35.204   9.641  1.00  0.62           H  
ATOM   2534 1HB  ARG A 163      20.400  34.678   6.717  1.00  0.62           H  
ATOM   2535 2HB  ARG A 163      20.799  36.167   7.545  1.00  0.62           H  
ATOM   2536 1HG  ARG A 163      22.302  34.959   9.042  1.00  0.62           H  
ATOM   2537 2HG  ARG A 163      21.816  33.417   8.294  1.00  0.62           H  
ATOM   2538 1HD  ARG A 163      23.901  34.061   7.366  1.00  0.62           H  
ATOM   2539 2HD  ARG A 163      22.637  34.276   6.133  1.00  0.62           H  
ATOM   2540  HE  ARG A 163      23.072  36.710   7.567  1.00  0.62           H  
ATOM   2541 1HH1 ARG A 163      24.542  34.652   5.046  1.00  0.62           H  
ATOM   2542 2HH1 ARG A 163      25.365  36.016   4.313  1.00  0.62           H  
ATOM   2543 1HH2 ARG A 163      24.162  38.412   6.560  1.00  0.62           H  
ATOM   2544 2HH2 ARG A 163      25.157  38.121   5.151  1.00  0.62           H  
ATOM   2545  N   TYR A 164      17.282  35.002   7.632  1.00  0.65           N  
ATOM   2546  CA  TYR A 164      16.079  35.630   7.116  1.00  0.65           C  
ATOM   2547  C   TYR A 164      14.860  35.060   7.834  1.00  0.65           C  
ATOM   2548  O   TYR A 164      13.887  35.770   8.120  1.00  0.65           O  
ATOM   2549  CB  TYR A 164      15.949  35.291   5.646  1.00  0.65           C  
ATOM   2550  CG  TYR A 164      17.128  35.652   4.818  1.00  0.65           C  
ATOM   2551  CD1 TYR A 164      18.149  34.719   4.699  1.00  0.65           C  
ATOM   2552  CD2 TYR A 164      17.198  36.854   4.153  1.00  0.65           C  
ATOM   2553  CE1 TYR A 164      19.244  34.989   3.932  1.00  0.65           C  
ATOM   2554  CE2 TYR A 164      18.304  37.130   3.372  1.00  0.65           C  
ATOM   2555  CZ  TYR A 164      19.323  36.199   3.265  1.00  0.65           C  
ATOM   2556  OH  TYR A 164      20.423  36.463   2.495  1.00  0.65           O  
ATOM   2557  H   TYR A 164      17.345  33.989   7.574  1.00  0.65           H  
ATOM   2558  HA  TYR A 164      16.123  36.705   7.280  1.00  0.65           H  
ATOM   2559 1HB  TYR A 164      15.803  34.218   5.558  1.00  0.65           H  
ATOM   2560 2HB  TYR A 164      15.070  35.778   5.229  1.00  0.65           H  
ATOM   2561  HD1 TYR A 164      18.076  33.764   5.224  1.00  0.65           H  
ATOM   2562  HD2 TYR A 164      16.388  37.579   4.239  1.00  0.65           H  
ATOM   2563  HE1 TYR A 164      20.045  34.250   3.845  1.00  0.65           H  
ATOM   2564  HE2 TYR A 164      18.374  38.077   2.838  1.00  0.65           H  
ATOM   2565  HH  TYR A 164      20.922  35.643   2.375  1.00  0.65           H  
ATOM   2566  N   ILE A 165      14.916  33.749   8.092  1.00  0.69           N  
ATOM   2567  CA  ILE A 165      13.811  32.999   8.666  1.00  0.69           C  
ATOM   2568  C   ILE A 165      14.088  32.353  10.021  1.00  0.69           C  
ATOM   2569  O   ILE A 165      14.654  31.254  10.102  1.00  0.69           O  
ATOM   2570  CB  ILE A 165      13.422  31.883   7.696  1.00  0.69           C  
ATOM   2571  CG1 ILE A 165      12.993  32.471   6.346  1.00  0.69           C  
ATOM   2572  CG2 ILE A 165      12.385  30.992   8.342  1.00  0.69           C  
ATOM   2573  CD1 ILE A 165      12.820  31.446   5.298  1.00  0.69           C  
ATOM   2574  H   ILE A 165      15.752  33.234   7.841  1.00  0.69           H  
ATOM   2575  HA  ILE A 165      12.968  33.675   8.784  1.00  0.69           H  
ATOM   2576  HB  ILE A 165      14.306  31.277   7.488  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 165      12.052  33.004   6.469  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 165      13.741  33.167   6.000  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 165      12.137  30.181   7.676  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 165      12.783  30.583   9.271  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 165      11.510  31.575   8.569  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 165      12.522  31.915   4.375  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 165      13.762  30.915   5.146  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 165      12.062  30.757   5.615  1.00  0.69           H  
ATOM   2585  N   ASP A 166      13.585  32.998  11.071  1.00  0.72           N  
ATOM   2586  CA  ASP A 166      13.758  32.539  12.445  1.00  0.72           C  
ATOM   2587  C   ASP A 166      12.834  31.367  12.764  1.00  0.72           C  
ATOM   2588  O   ASP A 166      13.194  30.431  13.488  1.00  0.72           O  
ATOM   2589  CB  ASP A 166      13.451  33.702  13.386  1.00  0.72           C  
ATOM   2590  CG  ASP A 166      12.015  34.300  13.174  1.00  0.72           C  
ATOM   2591  OD1 ASP A 166      11.384  33.996  12.160  1.00  0.72           O  
ATOM   2592  OD2 ASP A 166      11.581  35.048  14.018  1.00  0.72           O  
ATOM   2593  H   ASP A 166      13.121  33.880  10.905  1.00  0.72           H  
ATOM   2594  HA  ASP A 166      14.792  32.222  12.580  1.00  0.72           H  
ATOM   2595 1HB  ASP A 166      13.538  33.364  14.419  1.00  0.72           H  
ATOM   2596 2HB  ASP A 166      14.187  34.494  13.234  1.00  0.72           H  
ATOM   2597  N   ASN A 167      11.653  31.427  12.169  1.00  0.74           N  
ATOM   2598  CA  ASN A 167      10.597  30.449  12.345  1.00  0.74           C  
ATOM   2599  C   ASN A 167      11.059  29.067  11.940  1.00  0.74           C  
ATOM   2600  O   ASN A 167      11.421  28.827  10.785  1.00  0.74           O  
ATOM   2601  CB  ASN A 167       9.370  30.880  11.563  1.00  0.74           C  
ATOM   2602  CG  ASN A 167       8.162  30.004  11.792  1.00  0.74           C  
ATOM   2603  OD1 ASN A 167       8.046  28.869  11.283  1.00  0.74           O  
ATOM   2604  ND2 ASN A 167       7.238  30.521  12.567  1.00  0.74           N  
ATOM   2605  H   ASN A 167      11.473  32.277  11.640  1.00  0.74           H  
ATOM   2606  HA  ASN A 167      10.339  30.412  13.405  1.00  0.74           H  
ATOM   2607 1HB  ASN A 167       9.121  31.910  11.838  1.00  0.74           H  
ATOM   2608 2HB  ASN A 167       9.607  30.883  10.500  1.00  0.74           H  
ATOM   2609 1HD2 ASN A 167       6.406  30.006  12.769  1.00  0.74           H  
ATOM   2610 2HD2 ASN A 167       7.369  31.435  12.957  1.00  0.74           H  
ATOM   2611  N   VAL A 168      11.032  28.155  12.901  1.00  0.75           N  
ATOM   2612  CA  VAL A 168      11.536  26.814  12.692  1.00  0.75           C  
ATOM   2613  C   VAL A 168      10.690  25.987  11.748  1.00  0.75           C  
ATOM   2614  O   VAL A 168      11.233  25.318  10.880  1.00  0.75           O  
ATOM   2615  CB  VAL A 168      11.655  26.072  14.023  1.00  0.75           C  
ATOM   2616  CG1 VAL A 168      12.060  24.628  13.761  1.00  0.75           C  
ATOM   2617  CG2 VAL A 168      12.652  26.780  14.904  1.00  0.75           C  
ATOM   2618  H   VAL A 168      10.702  28.421  13.818  1.00  0.75           H  
ATOM   2619  HA  VAL A 168      12.537  26.901  12.265  1.00  0.75           H  
ATOM   2620  HB  VAL A 168      10.683  26.058  14.515  1.00  0.75           H  
ATOM   2621 1HG1 VAL A 168      12.130  24.092  14.707  1.00  0.75           H  
ATOM   2622 2HG1 VAL A 168      11.312  24.148  13.129  1.00  0.75           H  
ATOM   2623 3HG1 VAL A 168      13.027  24.607  13.260  1.00  0.75           H  
ATOM   2624 1HG2 VAL A 168      12.732  26.260  15.857  1.00  0.75           H  
ATOM   2625 2HG2 VAL A 168      13.609  26.787  14.418  1.00  0.75           H  
ATOM   2626 3HG2 VAL A 168      12.324  27.808  15.074  1.00  0.75           H  
ATOM   2627  N   GLN A 169       9.361  26.022  11.895  1.00  0.73           N  
ATOM   2628  CA  GLN A 169       8.530  25.194  11.020  1.00  0.73           C  
ATOM   2629  C   GLN A 169       8.772  25.575   9.562  1.00  0.73           C  
ATOM   2630  O   GLN A 169       8.908  24.700   8.699  1.00  0.73           O  
ATOM   2631  CB  GLN A 169       7.047  25.380  11.365  1.00  0.73           C  
ATOM   2632  CG  GLN A 169       6.076  24.462  10.617  1.00  0.73           C  
ATOM   2633  CD  GLN A 169       6.179  22.996  10.990  1.00  0.73           C  
ATOM   2634  OE1 GLN A 169       6.025  22.639  12.162  1.00  0.73           O  
ATOM   2635  NE2 GLN A 169       6.436  22.140  10.010  1.00  0.73           N  
ATOM   2636  H   GLN A 169       8.941  26.604  12.602  1.00  0.73           H  
ATOM   2637  HA  GLN A 169       8.805  24.150  11.156  1.00  0.73           H  
ATOM   2638 1HB  GLN A 169       6.903  25.224  12.431  1.00  0.73           H  
ATOM   2639 2HB  GLN A 169       6.756  26.409  11.145  1.00  0.73           H  
ATOM   2640 1HG  GLN A 169       5.069  24.789  10.842  1.00  0.73           H  
ATOM   2641 2HG  GLN A 169       6.274  24.551   9.549  1.00  0.73           H  
ATOM   2642 1HE2 GLN A 169       6.520  21.164  10.213  1.00  0.73           H  
ATOM   2643 2HE2 GLN A 169       6.565  22.473   9.075  1.00  0.73           H  
ATOM   2644  N   LEU A 170       8.902  26.876   9.294  1.00  0.70           N  
ATOM   2645  CA  LEU A 170       9.191  27.339   7.949  1.00  0.70           C  
ATOM   2646  C   LEU A 170      10.564  26.919   7.492  1.00  0.70           C  
ATOM   2647  O   LEU A 170      10.726  26.408   6.386  1.00  0.70           O  
ATOM   2648  CB  LEU A 170       9.060  28.848   7.849  1.00  0.70           C  
ATOM   2649  CG  LEU A 170       9.448  29.470   6.513  1.00  0.70           C  
ATOM   2650  CD1 LEU A 170       8.680  28.888   5.365  1.00  0.70           C  
ATOM   2651  CD2 LEU A 170       9.156  30.954   6.605  1.00  0.70           C  
ATOM   2652  H   LEU A 170       8.779  27.564  10.038  1.00  0.70           H  
ATOM   2653  HA  LEU A 170       8.461  26.893   7.277  1.00  0.70           H  
ATOM   2654 1HB  LEU A 170       8.071  29.147   8.113  1.00  0.70           H  
ATOM   2655 2HB  LEU A 170       9.729  29.276   8.596  1.00  0.70           H  
ATOM   2656  HG  LEU A 170      10.496  29.285   6.339  1.00  0.70           H  
ATOM   2657 1HD1 LEU A 170       9.003  29.354   4.446  1.00  0.70           H  
ATOM   2658 2HD1 LEU A 170       8.866  27.818   5.311  1.00  0.70           H  
ATOM   2659 3HD1 LEU A 170       7.641  29.070   5.501  1.00  0.70           H  
ATOM   2660 1HD2 LEU A 170       9.443  31.437   5.706  1.00  0.70           H  
ATOM   2661 2HD2 LEU A 170       8.089  31.100   6.773  1.00  0.70           H  
ATOM   2662 3HD2 LEU A 170       9.693  31.386   7.415  1.00  0.70           H  
ATOM   2663  N   ARG A 171      11.569  27.124   8.329  1.00  0.66           N  
ATOM   2664  CA  ARG A 171      12.908  26.785   7.911  1.00  0.66           C  
ATOM   2665  C   ARG A 171      13.015  25.287   7.609  1.00  0.66           C  
ATOM   2666  O   ARG A 171      13.604  24.905   6.597  1.00  0.66           O  
ATOM   2667  CB  ARG A 171      13.903  27.207   8.978  1.00  0.66           C  
ATOM   2668  CG  ARG A 171      15.347  27.102   8.582  1.00  0.66           C  
ATOM   2669  CD  ARG A 171      16.239  27.833   9.547  1.00  0.66           C  
ATOM   2670  NE  ARG A 171      16.286  27.226  10.876  1.00  0.66           N  
ATOM   2671  CZ  ARG A 171      15.740  27.711  11.990  1.00  0.66           C  
ATOM   2672  NH1 ARG A 171      15.051  28.858  12.014  1.00  0.66           N  
ATOM   2673  NH2 ARG A 171      15.940  26.991  13.069  1.00  0.66           N  
ATOM   2674  H   ARG A 171      11.420  27.551   9.246  1.00  0.66           H  
ATOM   2675  HA  ARG A 171      13.134  27.340   7.001  1.00  0.66           H  
ATOM   2676 1HB  ARG A 171      13.711  28.243   9.262  1.00  0.66           H  
ATOM   2677 2HB  ARG A 171      13.752  26.597   9.871  1.00  0.66           H  
ATOM   2678 1HG  ARG A 171      15.647  26.055   8.551  1.00  0.66           H  
ATOM   2679 2HG  ARG A 171      15.477  27.543   7.601  1.00  0.66           H  
ATOM   2680 1HD  ARG A 171      17.247  27.863   9.151  1.00  0.66           H  
ATOM   2681 2HD  ARG A 171      15.872  28.856   9.657  1.00  0.66           H  
ATOM   2682  HE  ARG A 171      16.805  26.341  10.997  1.00  0.66           H  
ATOM   2683 1HH1 ARG A 171      14.923  29.432  11.167  1.00  0.66           H  
ATOM   2684 2HH1 ARG A 171      14.629  29.219  12.878  1.00  0.66           H  
ATOM   2685 1HH2 ARG A 171      16.499  26.124  12.969  1.00  0.66           H  
ATOM   2686 2HH2 ARG A 171      15.573  27.283  13.961  1.00  0.66           H  
ATOM   2687  N   MET A 172      12.410  24.431   8.451  1.00  0.63           N  
ATOM   2688  CA  MET A 172      12.509  22.992   8.220  1.00  0.63           C  
ATOM   2689  C   MET A 172      11.778  22.610   6.937  1.00  0.63           C  
ATOM   2690  O   MET A 172      12.261  21.788   6.153  1.00  0.63           O  
ATOM   2691  CB  MET A 172      11.914  22.203   9.382  1.00  0.63           C  
ATOM   2692  CG  MET A 172      12.632  22.363  10.717  1.00  0.63           C  
ATOM   2693  SD  MET A 172      14.342  21.934  10.672  1.00  0.63           S  
ATOM   2694  CE  MET A 172      14.990  23.600  10.554  1.00  0.63           C  
ATOM   2695  H   MET A 172      11.913  24.784   9.269  1.00  0.63           H  
ATOM   2696  HA  MET A 172      13.557  22.728   8.104  1.00  0.63           H  
ATOM   2697 1HB  MET A 172      10.883  22.534   9.534  1.00  0.63           H  
ATOM   2698 2HB  MET A 172      11.885  21.146   9.131  1.00  0.63           H  
ATOM   2699 1HG  MET A 172      12.573  23.386  11.022  1.00  0.63           H  
ATOM   2700 2HG  MET A 172      12.139  21.757  11.476  1.00  0.63           H  
ATOM   2701 1HE  MET A 172      16.066  23.558  10.502  1.00  0.63           H  
ATOM   2702 2HE  MET A 172      14.607  24.074   9.665  1.00  0.63           H  
ATOM   2703 3HE  MET A 172      14.691  24.178  11.428  1.00  0.63           H  
ATOM   2704  N   PHE A 173      10.633  23.256   6.700  1.00  0.60           N  
ATOM   2705  CA  PHE A 173       9.843  23.040   5.500  1.00  0.60           C  
ATOM   2706  C   PHE A 173      10.695  23.324   4.278  1.00  0.60           C  
ATOM   2707  O   PHE A 173      10.753  22.522   3.345  1.00  0.60           O  
ATOM   2708  CB  PHE A 173       8.597  23.934   5.559  1.00  0.60           C  
ATOM   2709  CG  PHE A 173       7.728  24.005   4.371  1.00  0.60           C  
ATOM   2710  CD1 PHE A 173       6.838  22.992   4.042  1.00  0.60           C  
ATOM   2711  CD2 PHE A 173       7.751  25.149   3.600  1.00  0.60           C  
ATOM   2712  CE1 PHE A 173       5.998  23.136   2.949  1.00  0.60           C  
ATOM   2713  CE2 PHE A 173       6.921  25.287   2.533  1.00  0.60           C  
ATOM   2714  CZ  PHE A 173       6.043  24.283   2.200  1.00  0.60           C  
ATOM   2715  H   PHE A 173      10.266  23.913   7.390  1.00  0.60           H  
ATOM   2716  HA  PHE A 173       9.528  21.998   5.468  1.00  0.60           H  
ATOM   2717 1HB  PHE A 173       7.982  23.620   6.401  1.00  0.60           H  
ATOM   2718 2HB  PHE A 173       8.906  24.938   5.777  1.00  0.60           H  
ATOM   2719  HD1 PHE A 173       6.800  22.090   4.655  1.00  0.60           H  
ATOM   2720  HD2 PHE A 173       8.437  25.951   3.865  1.00  0.60           H  
ATOM   2721  HE1 PHE A 173       5.295  22.352   2.691  1.00  0.60           H  
ATOM   2722  HE2 PHE A 173       6.944  26.197   1.949  1.00  0.60           H  
ATOM   2723  HZ  PHE A 173       5.379  24.407   1.343  1.00  0.60           H  
ATOM   2724  N   LEU A 174      11.362  24.470   4.279  1.00  0.59           N  
ATOM   2725  CA  LEU A 174      12.193  24.840   3.154  1.00  0.59           C  
ATOM   2726  C   LEU A 174      13.392  23.886   3.010  1.00  0.59           C  
ATOM   2727  O   LEU A 174      13.748  23.499   1.909  1.00  0.59           O  
ATOM   2728  CB  LEU A 174      12.663  26.272   3.338  1.00  0.59           C  
ATOM   2729  CG  LEU A 174      11.533  27.321   3.315  1.00  0.59           C  
ATOM   2730  CD1 LEU A 174      12.128  28.643   3.651  1.00  0.59           C  
ATOM   2731  CD2 LEU A 174      10.781  27.319   1.980  1.00  0.59           C  
ATOM   2732  H   LEU A 174      11.277  25.100   5.078  1.00  0.59           H  
ATOM   2733  HA  LEU A 174      11.589  24.779   2.252  1.00  0.59           H  
ATOM   2734 1HB  LEU A 174      13.159  26.345   4.308  1.00  0.59           H  
ATOM   2735 2HB  LEU A 174      13.383  26.511   2.564  1.00  0.59           H  
ATOM   2736  HG  LEU A 174      10.827  27.082   4.087  1.00  0.59           H  
ATOM   2737 1HD1 LEU A 174      11.339  29.382   3.695  1.00  0.59           H  
ATOM   2738 2HD1 LEU A 174      12.612  28.565   4.625  1.00  0.59           H  
ATOM   2739 3HD1 LEU A 174      12.861  28.930   2.904  1.00  0.59           H  
ATOM   2740 1HD2 LEU A 174       9.980  28.056   2.014  1.00  0.59           H  
ATOM   2741 2HD2 LEU A 174      11.445  27.557   1.170  1.00  0.59           H  
ATOM   2742 3HD2 LEU A 174      10.353  26.329   1.813  1.00  0.59           H  
ATOM   2743  N   LEU A 175      13.978  23.420   4.111  1.00  0.58           N  
ATOM   2744  CA  LEU A 175      15.109  22.491   3.997  1.00  0.58           C  
ATOM   2745  C   LEU A 175      14.703  21.177   3.320  1.00  0.58           C  
ATOM   2746  O   LEU A 175      15.477  20.574   2.574  1.00  0.58           O  
ATOM   2747  CB  LEU A 175      15.712  22.213   5.369  1.00  0.58           C  
ATOM   2748  CG  LEU A 175      16.460  23.384   5.998  1.00  0.58           C  
ATOM   2749  CD1 LEU A 175      16.785  23.075   7.403  1.00  0.58           C  
ATOM   2750  CD2 LEU A 175      17.735  23.626   5.236  1.00  0.58           C  
ATOM   2751  H   LEU A 175      13.676  23.748   5.029  1.00  0.58           H  
ATOM   2752  HA  LEU A 175      15.866  22.969   3.387  1.00  0.58           H  
ATOM   2753 1HB  LEU A 175      14.910  21.929   6.048  1.00  0.58           H  
ATOM   2754 2HB  LEU A 175      16.405  21.383   5.282  1.00  0.58           H  
ATOM   2755  HG  LEU A 175      15.840  24.267   5.971  1.00  0.58           H  
ATOM   2756 1HD1 LEU A 175      17.296  23.912   7.834  1.00  0.58           H  
ATOM   2757 2HD1 LEU A 175      15.876  22.892   7.944  1.00  0.58           H  
ATOM   2758 3HD1 LEU A 175      17.418  22.206   7.446  1.00  0.58           H  
ATOM   2759 1HD2 LEU A 175      18.264  24.451   5.689  1.00  0.58           H  
ATOM   2760 2HD2 LEU A 175      18.360  22.743   5.270  1.00  0.58           H  
ATOM   2761 3HD2 LEU A 175      17.498  23.865   4.205  1.00  0.58           H  
ATOM   2762  N   LYS A 176      13.462  20.746   3.536  1.00  0.58           N  
ATOM   2763  CA  LYS A 176      12.964  19.523   2.909  1.00  0.58           C  
ATOM   2764  C   LYS A 176      12.937  19.597   1.377  1.00  0.58           C  
ATOM   2765  O   LYS A 176      12.861  18.551   0.705  1.00  0.58           O  
ATOM   2766  CB  LYS A 176      11.560  19.161   3.399  1.00  0.58           C  
ATOM   2767  CG  LYS A 176      11.474  18.677   4.836  1.00  0.58           C  
ATOM   2768  CD  LYS A 176      10.033  18.336   5.195  1.00  0.58           C  
ATOM   2769  CE  LYS A 176       9.907  17.817   6.610  1.00  0.58           C  
ATOM   2770  NZ  LYS A 176       8.497  17.467   6.940  1.00  0.58           N  
ATOM   2771  H   LYS A 176      12.861  21.263   4.183  1.00  0.58           H  
ATOM   2772  HA  LYS A 176      13.634  18.710   3.183  1.00  0.58           H  
ATOM   2773 1HB  LYS A 176      10.915  20.032   3.312  1.00  0.58           H  
ATOM   2774 2HB  LYS A 176      11.141  18.386   2.760  1.00  0.58           H  
ATOM   2775 1HG  LYS A 176      12.095  17.792   4.961  1.00  0.58           H  
ATOM   2776 2HG  LYS A 176      11.835  19.450   5.503  1.00  0.58           H  
ATOM   2777 1HD  LYS A 176       9.418  19.234   5.088  1.00  0.58           H  
ATOM   2778 2HD  LYS A 176       9.656  17.582   4.505  1.00  0.58           H  
ATOM   2779 1HE  LYS A 176      10.529  16.931   6.722  1.00  0.58           H  
ATOM   2780 2HE  LYS A 176      10.254  18.584   7.305  1.00  0.58           H  
ATOM   2781 1HZ  LYS A 176       8.446  17.122   7.886  1.00  0.58           H  
ATOM   2782 2HZ  LYS A 176       7.913  18.284   6.845  1.00  0.58           H  
ATOM   2783 3HZ  LYS A 176       8.172  16.750   6.301  1.00  0.58           H  
ATOM   2784  N   ASN A 177      12.968  20.817   0.809  1.00  0.59           N  
ATOM   2785  CA  ASN A 177      12.891  20.962  -0.634  1.00  0.59           C  
ATOM   2786  C   ASN A 177      14.285  20.956  -1.285  1.00  0.59           C  
ATOM   2787  O   ASN A 177      14.411  21.305  -2.467  1.00  0.59           O  
ATOM   2788  CB  ASN A 177      12.106  22.191  -1.036  1.00  0.59           C  
ATOM   2789  CG  ASN A 177      12.758  23.498  -0.805  1.00  0.59           C  
ATOM   2790  OD1 ASN A 177      13.979  23.588  -0.813  1.00  0.59           O  
ATOM   2791  ND2 ASN A 177      11.977  24.523  -0.595  1.00  0.59           N  
ATOM   2792  H   ASN A 177      13.062  21.658   1.380  1.00  0.59           H  
ATOM   2793  HA  ASN A 177      12.344  20.115  -1.022  1.00  0.59           H  
ATOM   2794 1HB  ASN A 177      11.900  22.095  -2.082  1.00  0.59           H  
ATOM   2795 2HB  ASN A 177      11.150  22.187  -0.513  1.00  0.59           H  
ATOM   2796 1HD2 ASN A 177      12.389  25.419  -0.445  1.00  0.59           H  
ATOM   2797 2HD2 ASN A 177      10.963  24.387  -0.571  1.00  0.59           H  
ATOM   2798  N   ILE A 178      15.306  20.563  -0.509  1.00  0.60           N  
ATOM   2799  CA  ILE A 178      16.684  20.480  -0.975  1.00  0.60           C  
ATOM   2800  C   ILE A 178      17.144  19.015  -1.043  1.00  0.60           C  
ATOM   2801  O   ILE A 178      16.911  18.240  -0.113  1.00  0.60           O  
ATOM   2802  CB  ILE A 178      17.593  21.241  -0.029  1.00  0.60           C  
ATOM   2803  CG1 ILE A 178      17.150  22.617   0.056  1.00  0.60           C  
ATOM   2804  CG2 ILE A 178      18.983  21.204  -0.528  1.00  0.60           C  
ATOM   2805  CD1 ILE A 178      17.827  23.331   1.087  1.00  0.60           C  
ATOM   2806  H   ILE A 178      15.133  20.343   0.473  1.00  0.60           H  
ATOM   2807  HA  ILE A 178      16.752  20.914  -1.972  1.00  0.60           H  
ATOM   2808  HB  ILE A 178      17.537  20.800   0.966  1.00  0.60           H  
ATOM   2809 1HG1 ILE A 178      17.313  23.095  -0.891  1.00  0.60           H  
ATOM   2810 2HG1 ILE A 178      16.086  22.634   0.288  1.00  0.60           H  
ATOM   2811 1HG2 ILE A 178      19.629  21.745   0.149  1.00  0.60           H  
ATOM   2812 2HG2 ILE A 178      19.288  20.181  -0.579  1.00  0.60           H  
ATOM   2813 3HG2 ILE A 178      19.031  21.655  -1.521  1.00  0.60           H  
ATOM   2814 1HD1 ILE A 178      17.473  24.347   1.152  1.00  0.60           H  
ATOM   2815 2HD1 ILE A 178      17.661  22.830   2.031  1.00  0.60           H  
ATOM   2816 3HD1 ILE A 178      18.859  23.325   0.848  1.00  0.60           H  
ATOM   2817  N   GLU A 179      17.750  18.628  -2.161  1.00  0.63           N  
ATOM   2818  CA  GLU A 179      18.193  17.248  -2.375  1.00  0.63           C  
ATOM   2819  C   GLU A 179      19.710  17.095  -2.430  1.00  0.63           C  
ATOM   2820  O   GLU A 179      20.405  17.926  -3.008  1.00  0.63           O  
ATOM   2821  CB  GLU A 179      17.569  16.725  -3.667  1.00  0.63           C  
ATOM   2822  CG  GLU A 179      17.860  15.283  -4.020  1.00  0.63           C  
ATOM   2823  CD  GLU A 179      17.114  14.829  -5.258  1.00  0.63           C  
ATOM   2824  OE1 GLU A 179      17.029  15.595  -6.199  1.00  0.63           O  
ATOM   2825  OE2 GLU A 179      16.614  13.728  -5.262  1.00  0.63           O  
ATOM   2826  H   GLU A 179      17.923  19.327  -2.881  1.00  0.63           H  
ATOM   2827  HA  GLU A 179      17.830  16.641  -1.547  1.00  0.63           H  
ATOM   2828 1HB  GLU A 179      16.517  16.813  -3.581  1.00  0.63           H  
ATOM   2829 2HB  GLU A 179      17.880  17.351  -4.502  1.00  0.63           H  
ATOM   2830 1HG  GLU A 179      18.929  15.173  -4.203  1.00  0.63           H  
ATOM   2831 2HG  GLU A 179      17.593  14.648  -3.178  1.00  0.63           H  
ATOM   2832  N   ARG A 180      20.250  16.044  -1.807  1.00  0.67           N  
ATOM   2833  CA  ARG A 180      21.697  15.816  -1.902  1.00  0.67           C  
ATOM   2834  C   ARG A 180      22.059  15.138  -3.226  1.00  0.67           C  
ATOM   2835  O   ARG A 180      21.438  14.147  -3.616  1.00  0.67           O  
ATOM   2836  CB  ARG A 180      22.248  14.991  -0.753  1.00  0.67           C  
ATOM   2837  CG  ARG A 180      23.771  14.797  -0.849  1.00  0.67           C  
ATOM   2838  CD  ARG A 180      24.369  14.062   0.283  1.00  0.67           C  
ATOM   2839  NE  ARG A 180      24.392  14.831   1.504  1.00  0.67           N  
ATOM   2840  CZ  ARG A 180      24.862  14.371   2.679  1.00  0.67           C  
ATOM   2841  NH1 ARG A 180      25.337  13.146   2.766  1.00  0.67           N  
ATOM   2842  NH2 ARG A 180      24.848  15.148   3.741  1.00  0.67           N  
ATOM   2843  H   ARG A 180      19.660  15.389  -1.310  1.00  0.67           H  
ATOM   2844  HA  ARG A 180      22.204  16.774  -1.865  1.00  0.67           H  
ATOM   2845 1HB  ARG A 180      22.031  15.477   0.193  1.00  0.67           H  
ATOM   2846 2HB  ARG A 180      21.781  14.009  -0.743  1.00  0.67           H  
ATOM   2847 1HG  ARG A 180      23.997  14.228  -1.742  1.00  0.67           H  
ATOM   2848 2HG  ARG A 180      24.259  15.777  -0.918  1.00  0.67           H  
ATOM   2849 1HD  ARG A 180      23.803  13.150   0.463  1.00  0.67           H  
ATOM   2850 2HD  ARG A 180      25.397  13.807   0.026  1.00  0.67           H  
ATOM   2851  HE  ARG A 180      24.045  15.782   1.473  1.00  0.67           H  
ATOM   2852 1HH1 ARG A 180      25.349  12.549   1.951  1.00  0.67           H  
ATOM   2853 2HH1 ARG A 180      25.690  12.803   3.648  1.00  0.67           H  
ATOM   2854 1HH2 ARG A 180      24.473  16.086   3.663  1.00  0.67           H  
ATOM   2855 2HH2 ARG A 180      25.204  14.809   4.621  1.00  0.67           H  
ATOM   2856  N   LYS A 181      23.077  15.669  -3.889  1.00  0.70           N  
ATOM   2857  CA  LYS A 181      23.602  15.176  -5.157  1.00  0.70           C  
ATOM   2858  C   LYS A 181      24.711  14.138  -4.974  1.00  0.70           C  
ATOM   2859  O   LYS A 181      25.290  13.989  -3.894  1.00  0.70           O  
ATOM   2860  CB  LYS A 181      24.160  16.318  -6.007  1.00  0.70           C  
ATOM   2861  CG  LYS A 181      23.166  17.365  -6.471  1.00  0.70           C  
ATOM   2862  CD  LYS A 181      23.837  18.217  -7.545  1.00  0.70           C  
ATOM   2863  CE  LYS A 181      24.955  19.060  -6.956  1.00  0.70           C  
ATOM   2864  NZ  LYS A 181      25.715  19.794  -8.010  1.00  0.70           N  
ATOM   2865  H   LYS A 181      23.531  16.481  -3.490  1.00  0.70           H  
ATOM   2866  HA  LYS A 181      22.786  14.701  -5.701  1.00  0.70           H  
ATOM   2867 1HB  LYS A 181      24.932  16.841  -5.433  1.00  0.70           H  
ATOM   2868 2HB  LYS A 181      24.647  15.912  -6.890  1.00  0.70           H  
ATOM   2869 1HG  LYS A 181      22.276  16.884  -6.870  1.00  0.70           H  
ATOM   2870 2HG  LYS A 181      22.882  17.996  -5.626  1.00  0.70           H  
ATOM   2871 1HD  LYS A 181      24.259  17.566  -8.310  1.00  0.70           H  
ATOM   2872 2HD  LYS A 181      23.108  18.871  -8.012  1.00  0.70           H  
ATOM   2873 1HE  LYS A 181      24.534  19.783  -6.256  1.00  0.70           H  
ATOM   2874 2HE  LYS A 181      25.633  18.412  -6.417  1.00  0.70           H  
ATOM   2875 1HZ  LYS A 181      26.456  20.324  -7.570  1.00  0.70           H  
ATOM   2876 2HZ  LYS A 181      26.128  19.122  -8.648  1.00  0.70           H  
ATOM   2877 3HZ  LYS A 181      25.102  20.413  -8.512  1.00  0.70           H  
ATOM   2878  N   GLU A 182      25.048  13.453  -6.062  1.00  0.72           N  
ATOM   2879  CA  GLU A 182      26.100  12.437  -6.065  1.00  0.72           C  
ATOM   2880  C   GLU A 182      27.477  12.986  -5.663  1.00  0.72           C  
ATOM   2881  O   GLU A 182      28.307  12.254  -5.126  1.00  0.72           O  
ATOM   2882  CB  GLU A 182      26.194  11.798  -7.456  1.00  0.72           C  
ATOM   2883  CG  GLU A 182      24.990  10.932  -7.836  1.00  0.72           C  
ATOM   2884  CD  GLU A 182      25.087  10.342  -9.231  1.00  0.72           C  
ATOM   2885  OE1 GLU A 182      25.988  10.701  -9.952  1.00  0.72           O  
ATOM   2886  OE2 GLU A 182      24.256   9.530  -9.568  1.00  0.72           O  
ATOM   2887  H   GLU A 182      24.540  13.624  -6.917  1.00  0.72           H  
ATOM   2888  HA  GLU A 182      25.823  11.665  -5.347  1.00  0.72           H  
ATOM   2889 1HB  GLU A 182      26.295  12.580  -8.209  1.00  0.72           H  
ATOM   2890 2HB  GLU A 182      27.087  11.175  -7.510  1.00  0.72           H  
ATOM   2891 1HG  GLU A 182      24.903  10.118  -7.117  1.00  0.72           H  
ATOM   2892 2HG  GLU A 182      24.088  11.538  -7.766  1.00  0.72           H  
ATOM   2893  N   ASP A 183      27.727  14.271  -5.935  1.00  0.72           N  
ATOM   2894  CA  ASP A 183      29.017  14.893  -5.622  1.00  0.72           C  
ATOM   2895  C   ASP A 183      29.141  15.356  -4.154  1.00  0.72           C  
ATOM   2896  O   ASP A 183      30.152  15.946  -3.769  1.00  0.72           O  
ATOM   2897  CB  ASP A 183      29.271  16.077  -6.578  1.00  0.72           C  
ATOM   2898  CG  ASP A 183      28.289  17.243  -6.399  1.00  0.72           C  
ATOM   2899  OD1 ASP A 183      27.535  17.200  -5.461  1.00  0.72           O  
ATOM   2900  OD2 ASP A 183      28.263  18.147  -7.225  1.00  0.72           O  
ATOM   2901  H   ASP A 183      27.003  14.819  -6.370  1.00  0.72           H  
ATOM   2902  HA  ASP A 183      29.796  14.150  -5.799  1.00  0.72           H  
ATOM   2903 1HB  ASP A 183      30.282  16.453  -6.418  1.00  0.72           H  
ATOM   2904 2HB  ASP A 183      29.214  15.727  -7.610  1.00  0.72           H  
ATOM   2905  N   GLY A 184      28.117  15.083  -3.334  1.00  0.70           N  
ATOM   2906  CA  GLY A 184      28.109  15.435  -1.914  1.00  0.70           C  
ATOM   2907  C   GLY A 184      27.468  16.793  -1.612  1.00  0.70           C  
ATOM   2908  O   GLY A 184      27.190  17.106  -0.452  1.00  0.70           O  
ATOM   2909  H   GLY A 184      27.291  14.612  -3.703  1.00  0.70           H  
ATOM   2910 1HA  GLY A 184      27.572  14.660  -1.369  1.00  0.70           H  
ATOM   2911 2HA  GLY A 184      29.130  15.428  -1.542  1.00  0.70           H  
ATOM   2912  N   CYS A 185      27.240  17.590  -2.649  1.00  0.67           N  
ATOM   2913  CA  CYS A 185      26.631  18.904  -2.516  1.00  0.67           C  
ATOM   2914  C   CYS A 185      25.148  18.742  -2.673  1.00  0.67           C  
ATOM   2915  O   CYS A 185      24.682  17.625  -2.873  1.00  0.67           O  
ATOM   2916  CB  CYS A 185      27.168  19.892  -3.529  1.00  0.67           C  
ATOM   2917  SG  CYS A 185      28.909  20.271  -3.316  1.00  0.67           S  
ATOM   2918  H   CYS A 185      27.484  17.278  -3.597  1.00  0.67           H  
ATOM   2919  HA  CYS A 185      26.836  19.296  -1.520  1.00  0.67           H  
ATOM   2920 1HB  CYS A 185      27.022  19.514  -4.537  1.00  0.67           H  
ATOM   2921 2HB  CYS A 185      26.620  20.823  -3.441  1.00  0.67           H  
ATOM   2922  HG  CYS A 185      28.851  21.409  -4.054  1.00  0.67           H  
ATOM   2923  N   TYR A 186      24.404  19.815  -2.512  1.00  0.64           N  
ATOM   2924  CA  TYR A 186      22.962  19.768  -2.595  1.00  0.64           C  
ATOM   2925  C   TYR A 186      22.425  20.518  -3.810  1.00  0.64           C  
ATOM   2926  O   TYR A 186      23.166  21.232  -4.484  1.00  0.64           O  
ATOM   2927  CB  TYR A 186      22.387  20.357  -1.321  1.00  0.64           C  
ATOM   2928  CG  TYR A 186      22.631  19.608  -0.077  1.00  0.64           C  
ATOM   2929  CD1 TYR A 186      23.812  19.797   0.567  1.00  0.64           C  
ATOM   2930  CD2 TYR A 186      21.663  18.769   0.461  1.00  0.64           C  
ATOM   2931  CE1 TYR A 186      24.046  19.168   1.737  1.00  0.64           C  
ATOM   2932  CE2 TYR A 186      21.894  18.136   1.662  1.00  0.64           C  
ATOM   2933  CZ  TYR A 186      23.086  18.338   2.312  1.00  0.64           C  
ATOM   2934  OH  TYR A 186      23.324  17.734   3.555  1.00  0.64           O  
ATOM   2935  H   TYR A 186      24.835  20.724  -2.341  1.00  0.64           H  
ATOM   2936  HA  TYR A 186      22.657  18.739  -2.694  1.00  0.64           H  
ATOM   2937 1HB  TYR A 186      22.841  21.318  -1.174  1.00  0.64           H  
ATOM   2938 2HB  TYR A 186      21.349  20.492  -1.451  1.00  0.64           H  
ATOM   2939  HD1 TYR A 186      24.572  20.462   0.142  1.00  0.64           H  
ATOM   2940  HD2 TYR A 186      20.719  18.620  -0.052  1.00  0.64           H  
ATOM   2941  HE1 TYR A 186      24.973  19.334   2.211  1.00  0.64           H  
ATOM   2942  HE2 TYR A 186      21.129  17.490   2.095  1.00  0.64           H  
ATOM   2943  HH  TYR A 186      22.605  17.113   3.743  1.00  0.64           H  
ATOM   2944  N   ARG A 187      21.139  20.339  -4.104  1.00  0.61           N  
ATOM   2945  CA  ARG A 187      20.478  21.119  -5.147  1.00  0.61           C  
ATOM   2946  C   ARG A 187      19.054  21.484  -4.743  1.00  0.61           C  
ATOM   2947  O   ARG A 187      18.409  20.774  -3.968  1.00  0.61           O  
ATOM   2948  CB  ARG A 187      20.419  20.363  -6.461  1.00  0.61           C  
ATOM   2949  CG  ARG A 187      19.562  19.092  -6.467  1.00  0.61           C  
ATOM   2950  CD  ARG A 187      19.570  18.453  -7.823  1.00  0.61           C  
ATOM   2951  NE  ARG A 187      18.739  17.252  -7.902  1.00  0.61           N  
ATOM   2952  CZ  ARG A 187      18.611  16.480  -9.001  1.00  0.61           C  
ATOM   2953  NH1 ARG A 187      19.255  16.775 -10.111  1.00  0.61           N  
ATOM   2954  NH2 ARG A 187      17.824  15.425  -8.944  1.00  0.61           N  
ATOM   2955  H   ARG A 187      20.616  19.650  -3.575  1.00  0.61           H  
ATOM   2956  HA  ARG A 187      21.040  22.038  -5.307  1.00  0.61           H  
ATOM   2957 1HB  ARG A 187      20.019  21.020  -7.232  1.00  0.61           H  
ATOM   2958 2HB  ARG A 187      21.424  20.088  -6.756  1.00  0.61           H  
ATOM   2959 1HG  ARG A 187      19.952  18.375  -5.738  1.00  0.61           H  
ATOM   2960 2HG  ARG A 187      18.529  19.348  -6.210  1.00  0.61           H  
ATOM   2961 1HD  ARG A 187      19.188  19.171  -8.547  1.00  0.61           H  
ATOM   2962 2HD  ARG A 187      20.584  18.181  -8.091  1.00  0.61           H  
ATOM   2963  HE  ARG A 187      18.205  16.952  -7.072  1.00  0.61           H  
ATOM   2964 1HH1 ARG A 187      19.855  17.586 -10.145  1.00  0.61           H  
ATOM   2965 2HH1 ARG A 187      19.148  16.190 -10.927  1.00  0.61           H  
ATOM   2966 1HH2 ARG A 187      17.336  15.230  -8.055  1.00  0.61           H  
ATOM   2967 2HH2 ARG A 187      17.703  14.828  -9.742  1.00  0.61           H  
ATOM   2968  N   TRP A 188      18.530  22.576  -5.291  1.00  0.59           N  
ATOM   2969  CA  TRP A 188      17.137  22.890  -4.998  1.00  0.59           C  
ATOM   2970  C   TRP A 188      16.272  21.972  -5.862  1.00  0.59           C  
ATOM   2971  O   TRP A 188      16.581  21.769  -7.037  1.00  0.59           O  
ATOM   2972  CB  TRP A 188      16.774  24.361  -5.335  1.00  0.59           C  
ATOM   2973  CG  TRP A 188      17.449  25.446  -4.480  1.00  0.59           C  
ATOM   2974  CD1 TRP A 188      18.463  26.296  -4.857  1.00  0.59           C  
ATOM   2975  CD2 TRP A 188      17.178  25.759  -3.102  1.00  0.59           C  
ATOM   2976  NE1 TRP A 188      18.805  27.119  -3.799  1.00  0.59           N  
ATOM   2977  CE2 TRP A 188      18.046  26.792  -2.728  1.00  0.59           C  
ATOM   2978  CE3 TRP A 188      16.302  25.263  -2.177  1.00  0.59           C  
ATOM   2979  CZ2 TRP A 188      18.056  27.305  -1.468  1.00  0.59           C  
ATOM   2980  CZ3 TRP A 188      16.323  25.789  -0.900  1.00  0.59           C  
ATOM   2981  CH2 TRP A 188      17.189  26.785  -0.556  1.00  0.59           C  
ATOM   2982  H   TRP A 188      19.074  23.161  -5.910  1.00  0.59           H  
ATOM   2983  HA  TRP A 188      16.927  22.693  -3.945  1.00  0.59           H  
ATOM   2984 1HB  TRP A 188      17.023  24.558  -6.378  1.00  0.59           H  
ATOM   2985 2HB  TRP A 188      15.694  24.491  -5.240  1.00  0.59           H  
ATOM   2986  HD1 TRP A 188      18.925  26.326  -5.842  1.00  0.59           H  
ATOM   2987  HE1 TRP A 188      19.535  27.865  -3.762  1.00  0.59           H  
ATOM   2988  HE3 TRP A 188      15.616  24.459  -2.445  1.00  0.59           H  
ATOM   2989  HZ2 TRP A 188      18.725  28.090  -1.200  1.00  0.59           H  
ATOM   2990  HZ3 TRP A 188      15.627  25.381  -0.163  1.00  0.59           H  
ATOM   2991  HH2 TRP A 188      17.183  27.175   0.463  1.00  0.59           H  
ATOM   2992  N   LYS A 189      15.175  21.454  -5.314  1.00  0.58           N  
ATOM   2993  CA  LYS A 189      14.212  20.671  -6.096  1.00  0.58           C  
ATOM   2994  C   LYS A 189      13.124  21.565  -6.684  1.00  0.58           C  
ATOM   2995  O   LYS A 189      12.232  21.105  -7.394  1.00  0.58           O  
ATOM   2996  CB  LYS A 189      13.566  19.582  -5.234  1.00  0.58           C  
ATOM   2997  CG  LYS A 189      14.513  18.478  -4.773  1.00  0.58           C  
ATOM   2998  CD  LYS A 189      13.770  17.367  -3.986  1.00  0.58           C  
ATOM   2999  CE  LYS A 189      13.516  17.855  -2.583  1.00  0.58           C  
ATOM   3000  NZ  LYS A 189      13.086  16.808  -1.615  1.00  0.58           N  
ATOM   3001  H   LYS A 189      14.985  21.589  -4.318  1.00  0.58           H  
ATOM   3002  HA  LYS A 189      14.740  20.193  -6.923  1.00  0.58           H  
ATOM   3003 1HB  LYS A 189      13.125  20.039  -4.347  1.00  0.58           H  
ATOM   3004 2HB  LYS A 189      12.760  19.119  -5.792  1.00  0.58           H  
ATOM   3005 1HG  LYS A 189      15.013  18.031  -5.636  1.00  0.58           H  
ATOM   3006 2HG  LYS A 189      15.271  18.922  -4.125  1.00  0.58           H  
ATOM   3007 1HD  LYS A 189      12.816  17.164  -4.475  1.00  0.58           H  
ATOM   3008 2HD  LYS A 189      14.347  16.446  -3.967  1.00  0.58           H  
ATOM   3009 1HE  LYS A 189      14.434  18.298  -2.216  1.00  0.58           H  
ATOM   3010 2HE  LYS A 189      12.750  18.614  -2.637  1.00  0.58           H  
ATOM   3011 1HZ  LYS A 189      12.955  17.287  -0.689  1.00  0.58           H  
ATOM   3012 2HZ  LYS A 189      12.223  16.379  -1.904  1.00  0.58           H  
ATOM   3013 3HZ  LYS A 189      13.806  16.105  -1.536  1.00  0.58           H  
ATOM   3014  N   ILE A 190      13.193  22.846  -6.348  1.00  0.58           N  
ATOM   3015  CA  ILE A 190      12.173  23.812  -6.718  1.00  0.58           C  
ATOM   3016  C   ILE A 190      12.655  24.966  -7.561  1.00  0.58           C  
ATOM   3017  O   ILE A 190      13.684  25.594  -7.288  1.00  0.58           O  
ATOM   3018  CB  ILE A 190      11.480  24.333  -5.467  1.00  0.58           C  
ATOM   3019  CG1 ILE A 190      10.863  23.179  -4.825  1.00  0.58           C  
ATOM   3020  CG2 ILE A 190      10.479  25.434  -5.739  1.00  0.58           C  
ATOM   3021  CD1 ILE A 190      10.190  23.503  -3.688  1.00  0.58           C  
ATOM   3022  H   ILE A 190      13.975  23.143  -5.788  1.00  0.58           H  
ATOM   3023  HA  ILE A 190      11.418  23.287  -7.304  1.00  0.58           H  
ATOM   3024  HB  ILE A 190      12.239  24.714  -4.781  1.00  0.58           H  
ATOM   3025 1HG1 ILE A 190      10.217  22.733  -5.494  1.00  0.58           H  
ATOM   3026 2HG1 ILE A 190      11.631  22.471  -4.547  1.00  0.58           H  
ATOM   3027 1HG2 ILE A 190      10.030  25.748  -4.799  1.00  0.58           H  
ATOM   3028 2HG2 ILE A 190      10.982  26.280  -6.196  1.00  0.58           H  
ATOM   3029 3HG2 ILE A 190       9.702  25.078  -6.400  1.00  0.58           H  
ATOM   3030 1HD1 ILE A 190       9.739  22.611  -3.241  1.00  0.58           H  
ATOM   3031 2HD1 ILE A 190      10.844  23.980  -2.986  1.00  0.58           H  
ATOM   3032 3HD1 ILE A 190       9.444  24.169  -4.013  1.00  0.58           H  
ATOM   3033  N   ASN A 191      11.904  25.262  -8.609  1.00  0.57           N  
ATOM   3034  CA  ASN A 191      12.323  26.360  -9.463  1.00  0.57           C  
ATOM   3035  C   ASN A 191      11.900  27.680  -8.837  1.00  0.57           C  
ATOM   3036  O   ASN A 191      10.879  28.284  -9.195  1.00  0.57           O  
ATOM   3037  CB  ASN A 191      11.793  26.225 -10.869  1.00  0.57           C  
ATOM   3038  CG  ASN A 191      12.376  27.235 -11.814  1.00  0.57           C  
ATOM   3039  OD1 ASN A 191      12.886  28.259 -11.358  1.00  0.57           O  
ATOM   3040  ND2 ASN A 191      12.314  26.988 -13.103  1.00  0.57           N  
ATOM   3041  H   ASN A 191      11.040  24.735  -8.763  1.00  0.57           H  
ATOM   3042  HA  ASN A 191      13.412  26.361  -9.520  1.00  0.57           H  
ATOM   3043 1HB  ASN A 191      11.969  25.226 -11.251  1.00  0.57           H  
ATOM   3044 2HB  ASN A 191      10.735  26.388 -10.844  1.00  0.57           H  
ATOM   3045 1HD2 ASN A 191      12.692  27.645 -13.761  1.00  0.57           H  
ATOM   3046 2HD2 ASN A 191      11.891  26.148 -13.440  1.00  0.57           H  
ATOM   3047  N   ILE A 192      12.782  28.170  -7.980  1.00  0.57           N  
ATOM   3048  CA  ILE A 192      12.576  29.377  -7.195  1.00  0.57           C  
ATOM   3049  C   ILE A 192      12.305  30.550  -8.123  1.00  0.57           C  
ATOM   3050  O   ILE A 192      11.451  31.391  -7.841  1.00  0.57           O  
ATOM   3051  CB  ILE A 192      13.823  29.666  -6.356  1.00  0.57           C  
ATOM   3052  CG1 ILE A 192      13.994  28.601  -5.291  1.00  0.57           C  
ATOM   3053  CG2 ILE A 192      13.694  31.030  -5.679  1.00  0.57           C  
ATOM   3054  CD1 ILE A 192      15.353  28.642  -4.662  1.00  0.57           C  
ATOM   3055  H   ILE A 192      13.589  27.573  -7.789  1.00  0.57           H  
ATOM   3056  HA  ILE A 192      11.720  29.235  -6.539  1.00  0.57           H  
ATOM   3057  HB  ILE A 192      14.706  29.653  -6.992  1.00  0.57           H  
ATOM   3058 1HG1 ILE A 192      13.249  28.762  -4.516  1.00  0.57           H  
ATOM   3059 2HG1 ILE A 192      13.836  27.613  -5.724  1.00  0.57           H  
ATOM   3060 1HG2 ILE A 192      14.584  31.210  -5.085  1.00  0.57           H  
ATOM   3061 2HG2 ILE A 192      13.592  31.810  -6.435  1.00  0.57           H  
ATOM   3062 3HG2 ILE A 192      12.818  31.037  -5.029  1.00  0.57           H  
ATOM   3063 1HD1 ILE A 192      15.417  27.875  -3.899  1.00  0.57           H  
ATOM   3064 2HD1 ILE A 192      16.111  28.459  -5.423  1.00  0.57           H  
ATOM   3065 3HD1 ILE A 192      15.521  29.616  -4.228  1.00  0.57           H  
ATOM   3066  N   ASP A 193      13.049  30.615  -9.227  1.00  0.57           N  
ATOM   3067  CA  ASP A 193      12.871  31.667 -10.222  1.00  0.57           C  
ATOM   3068  C   ASP A 193      11.476  31.672 -10.845  1.00  0.57           C  
ATOM   3069  O   ASP A 193      10.974  32.738 -11.212  1.00  0.57           O  
ATOM   3070  CB  ASP A 193      13.923  31.550 -11.337  1.00  0.57           C  
ATOM   3071  CG  ASP A 193      13.807  32.650 -12.411  1.00  0.57           C  
ATOM   3072  OD1 ASP A 193      13.973  33.821 -12.123  1.00  0.57           O  
ATOM   3073  OD2 ASP A 193      13.547  32.328 -13.556  1.00  0.57           O  
ATOM   3074  H   ASP A 193      13.733  29.890  -9.392  1.00  0.57           H  
ATOM   3075  HA  ASP A 193      13.016  32.625  -9.724  1.00  0.57           H  
ATOM   3076 1HB  ASP A 193      14.919  31.590 -10.900  1.00  0.57           H  
ATOM   3077 2HB  ASP A 193      13.823  30.585 -11.828  1.00  0.57           H  
ATOM   3078  N   SER A 194      10.828  30.505 -10.988  1.00  0.57           N  
ATOM   3079  CA  SER A 194       9.512  30.542 -11.604  1.00  0.57           C  
ATOM   3080  C   SER A 194       8.517  30.990 -10.564  1.00  0.57           C  
ATOM   3081  O   SER A 194       7.502  31.608 -10.890  1.00  0.57           O  
ATOM   3082  CB  SER A 194       9.096  29.188 -12.121  1.00  0.57           C  
ATOM   3083  OG  SER A 194       8.838  28.297 -11.056  1.00  0.57           O  
ATOM   3084  H   SER A 194      11.213  29.630 -10.644  1.00  0.57           H  
ATOM   3085  HA  SER A 194       9.522  31.258 -12.425  1.00  0.57           H  
ATOM   3086 1HB  SER A 194       8.208  29.284 -12.744  1.00  0.57           H  
ATOM   3087 2HB  SER A 194       9.891  28.786 -12.746  1.00  0.57           H  
ATOM   3088  HG  SER A 194       9.563  28.427 -10.403  1.00  0.57           H  
ATOM   3089  N   ILE A 195       8.836  30.733  -9.295  1.00  0.57           N  
ATOM   3090  CA  ILE A 195       7.974  31.173  -8.220  1.00  0.57           C  
ATOM   3091  C   ILE A 195       8.033  32.680  -8.107  1.00  0.57           C  
ATOM   3092  O   ILE A 195       7.004  33.334  -7.993  1.00  0.57           O  
ATOM   3093  CB  ILE A 195       8.308  30.507  -6.880  1.00  0.57           C  
ATOM   3094  CG1 ILE A 195       7.971  29.009  -6.962  1.00  0.57           C  
ATOM   3095  CG2 ILE A 195       7.579  31.212  -5.753  1.00  0.57           C  
ATOM   3096  CD1 ILE A 195       8.469  28.213  -5.797  1.00  0.57           C  
ATOM   3097  H   ILE A 195       9.680  30.196  -9.090  1.00  0.57           H  
ATOM   3098  HA  ILE A 195       6.951  30.898  -8.471  1.00  0.57           H  
ATOM   3099  HB  ILE A 195       9.376  30.580  -6.700  1.00  0.57           H  
ATOM   3100 1HG1 ILE A 195       6.893  28.894  -7.035  1.00  0.57           H  
ATOM   3101 2HG1 ILE A 195       8.423  28.597  -7.871  1.00  0.57           H  
ATOM   3102 1HG2 ILE A 195       7.831  30.747  -4.808  1.00  0.57           H  
ATOM   3103 2HG2 ILE A 195       7.877  32.253  -5.735  1.00  0.57           H  
ATOM   3104 3HG2 ILE A 195       6.512  31.151  -5.911  1.00  0.57           H  
ATOM   3105 1HD1 ILE A 195       8.191  27.169  -5.932  1.00  0.57           H  
ATOM   3106 2HD1 ILE A 195       9.550  28.301  -5.731  1.00  0.57           H  
ATOM   3107 3HD1 ILE A 195       8.019  28.588  -4.888  1.00  0.57           H  
ATOM   3108  N   GLU A 196       9.245  33.235  -8.157  1.00  0.58           N  
ATOM   3109  CA  GLU A 196       9.383  34.678  -8.080  1.00  0.58           C  
ATOM   3110  C   GLU A 196       8.708  35.360  -9.261  1.00  0.58           C  
ATOM   3111  O   GLU A 196       7.896  36.266  -9.072  1.00  0.58           O  
ATOM   3112  CB  GLU A 196      10.851  35.098  -8.032  1.00  0.58           C  
ATOM   3113  CG  GLU A 196      11.024  36.619  -7.845  1.00  0.58           C  
ATOM   3114  CD  GLU A 196      12.461  37.090  -7.745  1.00  0.58           C  
ATOM   3115  OE1 GLU A 196      13.354  36.287  -7.855  1.00  0.58           O  
ATOM   3116  OE2 GLU A 196      12.670  38.262  -7.548  1.00  0.58           O  
ATOM   3117  H   GLU A 196      10.068  32.637  -8.228  1.00  0.58           H  
ATOM   3118  HA  GLU A 196       8.886  35.025  -7.181  1.00  0.58           H  
ATOM   3119 1HB  GLU A 196      11.359  34.571  -7.232  1.00  0.58           H  
ATOM   3120 2HB  GLU A 196      11.339  34.811  -8.967  1.00  0.58           H  
ATOM   3121 1HG  GLU A 196      10.551  37.123  -8.689  1.00  0.58           H  
ATOM   3122 2HG  GLU A 196      10.491  36.915  -6.942  1.00  0.58           H  
ATOM   3123  N   LYS A 197       8.969  34.890 -10.485  1.00  0.59           N  
ATOM   3124  CA  LYS A 197       8.352  35.516 -11.650  1.00  0.59           C  
ATOM   3125  C   LYS A 197       6.827  35.441 -11.603  1.00  0.59           C  
ATOM   3126  O   LYS A 197       6.140  36.364 -12.048  1.00  0.59           O  
ATOM   3127  CB  LYS A 197       8.875  34.895 -12.948  1.00  0.59           C  
ATOM   3128  CG  LYS A 197      10.323  35.299 -13.319  1.00  0.59           C  
ATOM   3129  CD  LYS A 197      10.724  34.727 -14.674  1.00  0.59           C  
ATOM   3130  CE  LYS A 197      12.058  35.312 -15.194  1.00  0.59           C  
ATOM   3131  NZ  LYS A 197      13.261  34.762 -14.497  1.00  0.59           N  
ATOM   3132  H   LYS A 197       9.631  34.122 -10.622  1.00  0.59           H  
ATOM   3133  HA  LYS A 197       8.628  36.570 -11.651  1.00  0.59           H  
ATOM   3134 1HB  LYS A 197       8.855  33.806 -12.850  1.00  0.59           H  
ATOM   3135 2HB  LYS A 197       8.216  35.162 -13.773  1.00  0.59           H  
ATOM   3136 1HG  LYS A 197      10.411  36.382 -13.345  1.00  0.59           H  
ATOM   3137 2HG  LYS A 197      11.015  34.914 -12.563  1.00  0.59           H  
ATOM   3138 1HD  LYS A 197      10.852  33.645 -14.564  1.00  0.59           H  
ATOM   3139 2HD  LYS A 197       9.939  34.914 -15.402  1.00  0.59           H  
ATOM   3140 1HE  LYS A 197      12.140  35.088 -16.255  1.00  0.59           H  
ATOM   3141 2HE  LYS A 197      12.042  36.392 -15.061  1.00  0.59           H  
ATOM   3142 1HZ  LYS A 197      14.091  35.160 -14.877  1.00  0.59           H  
ATOM   3143 2HZ  LYS A 197      13.275  34.916 -13.483  1.00  0.59           H  
ATOM   3144 3HZ  LYS A 197      13.309  33.751 -14.601  1.00  0.59           H  
ATOM   3145  N   ASN A 198       6.296  34.362 -11.033  1.00  0.60           N  
ATOM   3146  CA  ASN A 198       4.866  34.177 -10.911  1.00  0.60           C  
ATOM   3147  C   ASN A 198       4.335  34.446  -9.512  1.00  0.60           C  
ATOM   3148  O   ASN A 198       3.184  34.098  -9.247  1.00  0.60           O  
ATOM   3149  CB  ASN A 198       4.475  32.767 -11.313  1.00  0.60           C  
ATOM   3150  CG  ASN A 198       4.632  32.512 -12.778  1.00  0.60           C  
ATOM   3151  OD1 ASN A 198       3.777  32.909 -13.582  1.00  0.60           O  
ATOM   3152  ND2 ASN A 198       5.710  31.878 -13.150  1.00  0.60           N  
ATOM   3153  H   ASN A 198       6.898  33.606 -10.705  1.00  0.60           H  
ATOM   3154  HA  ASN A 198       4.374  34.879 -11.583  1.00  0.60           H  
ATOM   3155 1HB  ASN A 198       5.076  32.050 -10.755  1.00  0.60           H  
ATOM   3156 2HB  ASN A 198       3.436  32.589 -11.039  1.00  0.60           H  
ATOM   3157 1HD2 ASN A 198       5.878  31.699 -14.121  1.00  0.60           H  
ATOM   3158 2HD2 ASN A 198       6.393  31.596 -12.447  1.00  0.60           H  
ATOM   3159  N   ILE A 199       5.103  35.101  -8.624  1.00  0.61           N  
ATOM   3160  CA  ILE A 199       4.604  35.286  -7.258  1.00  0.61           C  
ATOM   3161  C   ILE A 199       3.335  36.123  -7.254  1.00  0.61           C  
ATOM   3162  O   ILE A 199       2.477  35.972  -6.386  1.00  0.61           O  
ATOM   3163  CB  ILE A 199       5.665  35.894  -6.309  1.00  0.61           C  
ATOM   3164  CG1 ILE A 199       5.207  35.689  -4.847  1.00  0.61           C  
ATOM   3165  CG2 ILE A 199       5.905  37.374  -6.590  1.00  0.61           C  
ATOM   3166  CD1 ILE A 199       5.126  34.206  -4.436  1.00  0.61           C  
ATOM   3167  H   ILE A 199       6.043  35.416  -8.866  1.00  0.61           H  
ATOM   3168  HA  ILE A 199       4.375  34.311  -6.856  1.00  0.61           H  
ATOM   3169  HB  ILE A 199       6.599  35.355  -6.443  1.00  0.61           H  
ATOM   3170 1HG1 ILE A 199       5.908  36.195  -4.181  1.00  0.61           H  
ATOM   3171 2HG1 ILE A 199       4.224  36.138  -4.720  1.00  0.61           H  
ATOM   3172 1HG2 ILE A 199       6.668  37.745  -5.911  1.00  0.61           H  
ATOM   3173 2HG2 ILE A 199       6.243  37.496  -7.617  1.00  0.61           H  
ATOM   3174 3HG2 ILE A 199       4.988  37.937  -6.440  1.00  0.61           H  
ATOM   3175 1HD1 ILE A 199       4.796  34.127  -3.401  1.00  0.61           H  
ATOM   3176 2HD1 ILE A 199       4.419  33.688  -5.078  1.00  0.61           H  
ATOM   3177 3HD1 ILE A 199       6.103  33.743  -4.539  1.00  0.61           H  
ATOM   3178  N   ILE A 200       3.185  36.994  -8.242  1.00  0.62           N  
ATOM   3179  CA  ILE A 200       1.992  37.804  -8.354  1.00  0.62           C  
ATOM   3180  C   ILE A 200       0.774  36.928  -8.609  1.00  0.62           C  
ATOM   3181  O   ILE A 200      -0.269  37.106  -7.977  1.00  0.62           O  
ATOM   3182  CB  ILE A 200       2.138  38.826  -9.483  1.00  0.62           C  
ATOM   3183  CG1 ILE A 200       3.214  39.847  -9.104  1.00  0.62           C  
ATOM   3184  CG2 ILE A 200       0.802  39.494  -9.764  1.00  0.62           C  
ATOM   3185  CD1 ILE A 200       3.639  40.727 -10.246  1.00  0.62           C  
ATOM   3186  H   ILE A 200       3.926  37.083  -8.925  1.00  0.62           H  
ATOM   3187  HA  ILE A 200       1.844  38.336  -7.414  1.00  0.62           H  
ATOM   3188  HB  ILE A 200       2.477  38.317 -10.386  1.00  0.62           H  
ATOM   3189 1HG1 ILE A 200       2.834  40.477  -8.301  1.00  0.62           H  
ATOM   3190 2HG1 ILE A 200       4.093  39.311  -8.739  1.00  0.62           H  
ATOM   3191 1HG2 ILE A 200       0.917  40.210 -10.576  1.00  0.62           H  
ATOM   3192 2HG2 ILE A 200       0.068  38.738 -10.051  1.00  0.62           H  
ATOM   3193 3HG2 ILE A 200       0.458  40.011  -8.869  1.00  0.62           H  
ATOM   3194 1HD1 ILE A 200       4.404  41.424  -9.905  1.00  0.62           H  
ATOM   3195 2HD1 ILE A 200       4.042  40.109 -11.050  1.00  0.62           H  
ATOM   3196 3HD1 ILE A 200       2.779  41.286 -10.614  1.00  0.62           H  
ATOM   3197  N   ASN A 201       0.908  35.972  -9.532  1.00  0.63           N  
ATOM   3198  CA  ASN A 201      -0.200  35.082  -9.855  1.00  0.63           C  
ATOM   3199  C   ASN A 201      -0.435  34.086  -8.720  1.00  0.63           C  
ATOM   3200  O   ASN A 201      -1.573  33.798  -8.362  1.00  0.63           O  
ATOM   3201  CB  ASN A 201       0.072  34.360 -11.157  1.00  0.63           C  
ATOM   3202  CG  ASN A 201      -0.012  35.274 -12.352  1.00  0.63           C  
ATOM   3203  OD1 ASN A 201      -0.643  36.338 -12.309  1.00  0.63           O  
ATOM   3204  ND2 ASN A 201       0.614  34.876 -13.430  1.00  0.63           N  
ATOM   3205  H   ASN A 201       1.795  35.852 -10.000  1.00  0.63           H  
ATOM   3206  HA  ASN A 201      -1.106  35.677  -9.967  1.00  0.63           H  
ATOM   3207 1HB  ASN A 201       1.074  33.918 -11.121  1.00  0.63           H  
ATOM   3208 2HB  ASN A 201      -0.639  33.544 -11.279  1.00  0.63           H  
ATOM   3209 1HD2 ASN A 201       0.594  35.440 -14.256  1.00  0.63           H  
ATOM   3210 2HD2 ASN A 201       1.112  34.007 -13.433  1.00  0.63           H  
ATOM   3211  N   ILE A 202       0.647  33.623  -8.100  1.00  0.64           N  
ATOM   3212  CA  ILE A 202       0.581  32.662  -7.002  1.00  0.64           C  
ATOM   3213  C   ILE A 202      -0.185  33.257  -5.819  1.00  0.64           C  
ATOM   3214  O   ILE A 202      -0.972  32.576  -5.155  1.00  0.64           O  
ATOM   3215  CB  ILE A 202       1.976  32.192  -6.593  1.00  0.64           C  
ATOM   3216  CG1 ILE A 202       2.587  31.322  -7.713  1.00  0.64           C  
ATOM   3217  CG2 ILE A 202       1.935  31.428  -5.283  1.00  0.64           C  
ATOM   3218  CD1 ILE A 202       4.069  31.059  -7.536  1.00  0.64           C  
ATOM   3219  H   ILE A 202       1.561  33.915  -8.431  1.00  0.64           H  
ATOM   3220  HA  ILE A 202       0.062  31.784  -7.359  1.00  0.64           H  
ATOM   3221  HB  ILE A 202       2.600  33.053  -6.475  1.00  0.64           H  
ATOM   3222 1HG1 ILE A 202       2.065  30.361  -7.734  1.00  0.64           H  
ATOM   3223 2HG1 ILE A 202       2.432  31.814  -8.669  1.00  0.64           H  
ATOM   3224 1HG2 ILE A 202       2.941  31.132  -5.022  1.00  0.64           H  
ATOM   3225 2HG2 ILE A 202       1.527  32.066  -4.499  1.00  0.64           H  
ATOM   3226 3HG2 ILE A 202       1.312  30.541  -5.392  1.00  0.64           H  
ATOM   3227 1HD1 ILE A 202       4.425  30.438  -8.358  1.00  0.64           H  
ATOM   3228 2HD1 ILE A 202       4.614  32.005  -7.536  1.00  0.64           H  
ATOM   3229 3HD1 ILE A 202       4.232  30.548  -6.598  1.00  0.64           H  
ATOM   3230  N   MET A 203       0.056  34.529  -5.539  1.00  0.66           N  
ATOM   3231  CA  MET A 203      -0.623  35.218  -4.458  1.00  0.66           C  
ATOM   3232  C   MET A 203      -1.948  35.904  -4.879  1.00  0.66           C  
ATOM   3233  O   MET A 203      -2.526  36.675  -4.100  1.00  0.66           O  
ATOM   3234  CB  MET A 203       0.351  36.187  -3.829  1.00  0.66           C  
ATOM   3235  CG  MET A 203       1.569  35.481  -3.193  1.00  0.66           C  
ATOM   3236  SD  MET A 203       1.098  34.324  -1.887  1.00  0.66           S  
ATOM   3237  CE  MET A 203       0.554  35.423  -0.572  1.00  0.66           C  
ATOM   3238  H   MET A 203       0.750  35.047  -6.078  1.00  0.66           H  
ATOM   3239  HA  MET A 203      -0.880  34.477  -3.704  1.00  0.66           H  
ATOM   3240 1HB  MET A 203       0.718  36.882  -4.588  1.00  0.66           H  
ATOM   3241 2HB  MET A 203      -0.153  36.762  -3.069  1.00  0.66           H  
ATOM   3242 1HG  MET A 203       2.084  34.920  -3.974  1.00  0.66           H  
ATOM   3243 2HG  MET A 203       2.273  36.202  -2.787  1.00  0.66           H  
ATOM   3244 1HE  MET A 203       0.217  34.837   0.284  1.00  0.66           H  
ATOM   3245 2HE  MET A 203       1.371  36.062  -0.271  1.00  0.66           H  
ATOM   3246 3HE  MET A 203      -0.250  36.029  -0.934  1.00  0.66           H  
ATOM   3247  N   SER A 204      -2.425  35.646  -6.106  1.00  0.69           N  
ATOM   3248  CA  SER A 204      -3.697  36.195  -6.570  1.00  0.69           C  
ATOM   3249  C   SER A 204      -4.831  35.298  -6.103  1.00  0.69           C  
ATOM   3250  O   SER A 204      -4.587  34.200  -5.595  1.00  0.69           O  
ATOM   3251  CB  SER A 204      -3.741  36.378  -8.078  1.00  0.69           C  
ATOM   3252  OG  SER A 204      -2.853  37.384  -8.505  1.00  0.69           O  
ATOM   3253  H   SER A 204      -1.929  35.019  -6.737  1.00  0.69           H  
ATOM   3254  HA  SER A 204      -3.833  37.170  -6.116  1.00  0.69           H  
ATOM   3255 1HB  SER A 204      -3.487  35.439  -8.562  1.00  0.69           H  
ATOM   3256 2HB  SER A 204      -4.751  36.633  -8.383  1.00  0.69           H  
ATOM   3257  HG  SER A 204      -1.953  37.106  -8.237  1.00  0.69           H  
ATOM   3258  N   GLY A 205      -6.062  35.780  -6.220  1.00  0.73           N  
ATOM   3259  CA  GLY A 205      -7.227  35.016  -5.794  1.00  0.73           C  
ATOM   3260  C   GLY A 205      -7.881  34.196  -6.897  1.00  0.73           C  
ATOM   3261  O   GLY A 205      -7.321  33.997  -7.977  1.00  0.73           O  
ATOM   3262  H   GLY A 205      -6.202  36.690  -6.632  1.00  0.73           H  
ATOM   3263 1HA  GLY A 205      -6.958  34.368  -4.963  1.00  0.73           H  
ATOM   3264 2HA  GLY A 205      -7.966  35.709  -5.402  1.00  0.73           H  
ATOM   3265  N   ILE A 206      -9.098  33.763  -6.592  1.00  0.78           N  
ATOM   3266  CA  ILE A 206      -9.974  32.959  -7.433  1.00  0.78           C  
ATOM   3267  C   ILE A 206     -11.184  33.780  -7.820  1.00  0.78           C  
ATOM   3268  O   ILE A 206     -12.098  33.312  -8.498  1.00  0.78           O  
ATOM   3269  CB  ILE A 206     -10.466  31.707  -6.722  1.00  0.78           C  
ATOM   3270  CG1 ILE A 206     -11.029  30.784  -7.731  1.00  0.78           C  
ATOM   3271  CG2 ILE A 206     -11.500  32.050  -5.702  1.00  0.78           C  
ATOM   3272  CD1 ILE A 206     -11.345  29.477  -7.195  1.00  0.78           C  
ATOM   3273  H   ILE A 206      -9.428  33.983  -5.654  1.00  0.78           H  
ATOM   3274  HA  ILE A 206      -9.437  32.671  -8.338  1.00  0.78           H  
ATOM   3275  HB  ILE A 206      -9.625  31.208  -6.238  1.00  0.78           H  
ATOM   3276 1HG1 ILE A 206     -11.936  31.218  -8.151  1.00  0.78           H  
ATOM   3277 2HG1 ILE A 206     -10.296  30.665  -8.523  1.00  0.78           H  
ATOM   3278 1HG2 ILE A 206     -11.845  31.147  -5.200  1.00  0.78           H  
ATOM   3279 2HG2 ILE A 206     -11.074  32.721  -4.985  1.00  0.78           H  
ATOM   3280 3HG2 ILE A 206     -12.340  32.533  -6.199  1.00  0.78           H  
ATOM   3281 1HD1 ILE A 206     -11.744  28.841  -7.979  1.00  0.78           H  
ATOM   3282 2HD1 ILE A 206     -10.433  29.059  -6.805  1.00  0.78           H  
ATOM   3283 3HD1 ILE A 206     -12.081  29.570  -6.401  1.00  0.78           H  
ATOM   3284  N   THR A 207     -11.166  35.037  -7.405  1.00  0.84           N  
ATOM   3285  CA  THR A 207     -12.258  35.975  -7.619  1.00  0.84           C  
ATOM   3286  C   THR A 207     -12.393  36.342  -9.101  1.00  0.84           C  
ATOM   3287  O   THR A 207     -13.376  36.952  -9.517  1.00  0.84           O  
ATOM   3288  CB  THR A 207     -12.022  37.240  -6.776  1.00  0.84           C  
ATOM   3289  OG1 THR A 207     -10.818  37.892  -7.206  1.00  0.84           O  
ATOM   3290  CG2 THR A 207     -11.860  36.836  -5.313  1.00  0.84           C  
ATOM   3291  H   THR A 207     -10.361  35.346  -6.883  1.00  0.84           H  
ATOM   3292  HA  THR A 207     -13.187  35.505  -7.295  1.00  0.84           H  
ATOM   3293  HB  THR A 207     -12.863  37.923  -6.882  1.00  0.84           H  
ATOM   3294  HG1 THR A 207     -10.964  38.290  -8.072  1.00  0.84           H  
ATOM   3295 1HG2 THR A 207     -11.685  37.722  -4.705  1.00  0.84           H  
ATOM   3296 2HG2 THR A 207     -12.756  36.344  -4.979  1.00  0.84           H  
ATOM   3297 3HG2 THR A 207     -11.016  36.156  -5.217  1.00  0.84           H  
ATOM   3298  N   GLY A 208     -11.391  35.952  -9.895  1.00  0.88           N  
ATOM   3299  CA  GLY A 208     -11.383  36.149 -11.335  1.00  0.88           C  
ATOM   3300  C   GLY A 208     -12.193  35.063 -12.066  1.00  0.88           C  
ATOM   3301  O   GLY A 208     -12.370  35.140 -13.284  1.00  0.88           O  
ATOM   3302  H   GLY A 208     -10.611  35.478  -9.468  1.00  0.88           H  
ATOM   3303 1HA  GLY A 208     -11.793  37.132 -11.569  1.00  0.88           H  
ATOM   3304 2HA  GLY A 208     -10.355  36.138 -11.693  1.00  0.88           H  
ATOM   3305  N   ILE A 209     -12.692  34.059 -11.330  1.00  0.91           N  
ATOM   3306  CA  ILE A 209     -13.501  33.002 -11.928  1.00  0.91           C  
ATOM   3307  C   ILE A 209     -14.965  33.229 -11.567  1.00  0.91           C  
ATOM   3308  O   ILE A 209     -15.335  33.284 -10.397  1.00  0.91           O  
ATOM   3309  CB  ILE A 209     -13.056  31.577 -11.499  1.00  0.91           C  
ATOM   3310  CG1 ILE A 209     -11.646  31.291 -11.931  1.00  0.91           C  
ATOM   3311  CG2 ILE A 209     -13.970  30.507 -12.055  1.00  0.91           C  
ATOM   3312  CD1 ILE A 209     -11.173  29.943 -11.438  1.00  0.91           C  
ATOM   3313  H   ILE A 209     -12.511  34.016 -10.328  1.00  0.91           H  
ATOM   3314  HA  ILE A 209     -13.410  33.061 -13.011  1.00  0.91           H  
ATOM   3315  HB  ILE A 209     -13.071  31.518 -10.409  1.00  0.91           H  
ATOM   3316 1HG1 ILE A 209     -11.581  31.318 -13.017  1.00  0.91           H  
ATOM   3317 2HG1 ILE A 209     -10.984  32.056 -11.521  1.00  0.91           H  
ATOM   3318 1HG2 ILE A 209     -13.629  29.535 -11.724  1.00  0.91           H  
ATOM   3319 2HG2 ILE A 209     -14.943  30.672 -11.690  1.00  0.91           H  
ATOM   3320 3HG2 ILE A 209     -13.968  30.538 -13.145  1.00  0.91           H  
ATOM   3321 1HD1 ILE A 209     -10.182  29.789 -11.760  1.00  0.91           H  
ATOM   3322 2HD1 ILE A 209     -11.217  29.901 -10.376  1.00  0.91           H  
ATOM   3323 3HD1 ILE A 209     -11.806  29.159 -11.848  1.00  0.91           H  
ATOM   3324  N   ASP A 210     -15.811  33.344 -12.590  1.00  0.91           N  
ATOM   3325  CA  ASP A 210     -17.232  33.648 -12.408  1.00  0.91           C  
ATOM   3326  C   ASP A 210     -18.123  32.420 -12.210  1.00  0.91           C  
ATOM   3327  O   ASP A 210     -19.349  32.515 -12.246  1.00  0.91           O  
ATOM   3328  CB  ASP A 210     -17.743  34.512 -13.571  1.00  0.91           C  
ATOM   3329  CG  ASP A 210     -17.670  33.843 -14.961  1.00  0.91           C  
ATOM   3330  OD1 ASP A 210     -17.171  32.749 -15.055  1.00  0.91           O  
ATOM   3331  OD2 ASP A 210     -18.114  34.451 -15.911  1.00  0.91           O  
ATOM   3332  H   ASP A 210     -15.445  33.266 -13.529  1.00  0.91           H  
ATOM   3333  HA  ASP A 210     -17.321  34.254 -11.506  1.00  0.91           H  
ATOM   3334 1HB  ASP A 210     -18.780  34.787 -13.378  1.00  0.91           H  
ATOM   3335 2HB  ASP A 210     -17.166  35.437 -13.607  1.00  0.91           H  
ATOM   3336  N   ILE A 211     -17.497  31.278 -11.990  1.00  0.88           N  
ATOM   3337  CA  ILE A 211     -18.196  30.035 -11.752  1.00  0.88           C  
ATOM   3338  C   ILE A 211     -18.229  29.762 -10.247  1.00  0.88           C  
ATOM   3339  O   ILE A 211     -17.169  29.579  -9.648  1.00  0.88           O  
ATOM   3340  CB  ILE A 211     -17.459  28.853 -12.390  1.00  0.88           C  
ATOM   3341  CG1 ILE A 211     -17.308  29.043 -13.880  1.00  0.88           C  
ATOM   3342  CG2 ILE A 211     -18.227  27.579 -12.090  1.00  0.88           C  
ATOM   3343  CD1 ILE A 211     -16.356  28.030 -14.492  1.00  0.88           C  
ATOM   3344  H   ILE A 211     -16.496  31.298 -11.989  1.00  0.88           H  
ATOM   3345  HA  ILE A 211     -19.180  30.116 -12.186  1.00  0.88           H  
ATOM   3346  HB  ILE A 211     -16.462  28.766 -11.971  1.00  0.88           H  
ATOM   3347 1HG1 ILE A 211     -18.281  28.943 -14.354  1.00  0.88           H  
ATOM   3348 2HG1 ILE A 211     -16.926  30.051 -14.081  1.00  0.88           H  
ATOM   3349 1HG2 ILE A 211     -17.718  26.728 -12.526  1.00  0.88           H  
ATOM   3350 2HG2 ILE A 211     -18.295  27.441 -11.012  1.00  0.88           H  
ATOM   3351 3HG2 ILE A 211     -19.227  27.650 -12.509  1.00  0.88           H  
ATOM   3352 1HD1 ILE A 211     -16.277  28.205 -15.564  1.00  0.88           H  
ATOM   3353 2HD1 ILE A 211     -15.372  28.135 -14.032  1.00  0.88           H  
ATOM   3354 3HD1 ILE A 211     -16.729  27.020 -14.314  1.00  0.88           H  
ATOM   3355  N   PRO A 212     -19.408  29.741  -9.601  1.00  0.83           N  
ATOM   3356  CA  PRO A 212     -19.570  29.510  -8.182  1.00  0.83           C  
ATOM   3357  C   PRO A 212     -19.288  28.058  -7.893  1.00  0.83           C  
ATOM   3358  O   PRO A 212     -19.498  27.200  -8.755  1.00  0.83           O  
ATOM   3359  CB  PRO A 212     -21.033  29.880  -7.936  1.00  0.83           C  
ATOM   3360  CG  PRO A 212     -21.716  29.614  -9.260  1.00  0.83           C  
ATOM   3361  CD  PRO A 212     -20.681  29.942 -10.324  1.00  0.83           C  
ATOM   3362  HA  PRO A 212     -18.887  30.162  -7.614  1.00  0.83           H  
ATOM   3363 1HB  PRO A 212     -21.439  29.259  -7.118  1.00  0.83           H  
ATOM   3364 2HB  PRO A 212     -21.106  30.927  -7.610  1.00  0.83           H  
ATOM   3365 1HG  PRO A 212     -22.041  28.567  -9.307  1.00  0.83           H  
ATOM   3366 2HG  PRO A 212     -22.626  30.227  -9.346  1.00  0.83           H  
ATOM   3367 1HD  PRO A 212     -20.804  29.210 -11.131  1.00  0.83           H  
ATOM   3368 2HD  PRO A 212     -20.780  30.986 -10.669  1.00  0.83           H  
ATOM   3369  N   VAL A 213     -18.881  27.756  -6.679  1.00  0.77           N  
ATOM   3370  CA  VAL A 213     -18.672  26.365  -6.344  1.00  0.77           C  
ATOM   3371  C   VAL A 213     -19.802  25.779  -5.520  1.00  0.77           C  
ATOM   3372  O   VAL A 213     -20.082  26.212  -4.413  1.00  0.77           O  
ATOM   3373  CB  VAL A 213     -17.326  26.222  -5.634  1.00  0.77           C  
ATOM   3374  CG1 VAL A 213     -17.105  24.807  -5.199  1.00  0.77           C  
ATOM   3375  CG2 VAL A 213     -16.240  26.638  -6.592  1.00  0.77           C  
ATOM   3376  H   VAL A 213     -18.699  28.485  -5.983  1.00  0.77           H  
ATOM   3377  HA  VAL A 213     -18.604  25.799  -7.274  1.00  0.77           H  
ATOM   3378  HB  VAL A 213     -17.310  26.858  -4.764  1.00  0.77           H  
ATOM   3379 1HG1 VAL A 213     -16.138  24.712  -4.708  1.00  0.77           H  
ATOM   3380 2HG1 VAL A 213     -17.884  24.533  -4.498  1.00  0.77           H  
ATOM   3381 3HG1 VAL A 213     -17.140  24.163  -6.065  1.00  0.77           H  
ATOM   3382 1HG2 VAL A 213     -15.272  26.551  -6.122  1.00  0.77           H  
ATOM   3383 2HG2 VAL A 213     -16.281  25.987  -7.449  1.00  0.77           H  
ATOM   3384 3HG2 VAL A 213     -16.397  27.674  -6.904  1.00  0.77           H  
ATOM   3385  N   HIS A 214     -20.430  24.744  -6.063  1.00  0.71           N  
ATOM   3386  CA  HIS A 214     -21.553  24.086  -5.403  1.00  0.71           C  
ATOM   3387  C   HIS A 214     -21.135  22.727  -4.876  1.00  0.71           C  
ATOM   3388  O   HIS A 214     -21.948  21.846  -4.601  1.00  0.71           O  
ATOM   3389  CB  HIS A 214     -22.745  23.995  -6.341  1.00  0.71           C  
ATOM   3390  CG  HIS A 214     -23.287  25.350  -6.687  1.00  0.71           C  
ATOM   3391  ND1 HIS A 214     -24.005  26.109  -5.785  1.00  0.71           N  
ATOM   3392  CD2 HIS A 214     -23.207  26.090  -7.818  1.00  0.71           C  
ATOM   3393  CE1 HIS A 214     -24.348  27.251  -6.347  1.00  0.71           C  
ATOM   3394  NE2 HIS A 214     -23.881  27.264  -7.580  1.00  0.71           N  
ATOM   3395  H   HIS A 214     -20.145  24.429  -6.981  1.00  0.71           H  
ATOM   3396  HA  HIS A 214     -21.866  24.678  -4.541  1.00  0.71           H  
ATOM   3397 1HB  HIS A 214     -22.449  23.493  -7.263  1.00  0.71           H  
ATOM   3398 2HB  HIS A 214     -23.537  23.409  -5.878  1.00  0.71           H  
ATOM   3399  HD1 HIS A 214     -24.229  25.849  -4.840  1.00  0.71           H  
ATOM   3400  HD2 HIS A 214     -22.737  25.916  -8.789  1.00  0.71           H  
ATOM   3401  HE1 HIS A 214     -24.923  27.991  -5.792  1.00  0.71           H  
ATOM   3402  N   VAL A 215     -19.836  22.589  -4.750  1.00  0.65           N  
ATOM   3403  CA  VAL A 215     -19.190  21.441  -4.174  1.00  0.65           C  
ATOM   3404  C   VAL A 215     -18.975  21.803  -2.708  1.00  0.65           C  
ATOM   3405  O   VAL A 215     -18.337  22.821  -2.446  1.00  0.65           O  
ATOM   3406  CB  VAL A 215     -17.840  21.192  -4.848  1.00  0.65           C  
ATOM   3407  CG1 VAL A 215     -17.152  20.046  -4.201  1.00  0.65           C  
ATOM   3408  CG2 VAL A 215     -18.052  20.923  -6.340  1.00  0.65           C  
ATOM   3409  H   VAL A 215     -19.267  23.369  -5.036  1.00  0.65           H  
ATOM   3410  HA  VAL A 215     -19.812  20.567  -4.313  1.00  0.65           H  
ATOM   3411  HB  VAL A 215     -17.208  22.052  -4.711  1.00  0.65           H  
ATOM   3412 1HG1 VAL A 215     -16.204  19.906  -4.676  1.00  0.65           H  
ATOM   3413 2HG1 VAL A 215     -17.002  20.257  -3.144  1.00  0.65           H  
ATOM   3414 3HG1 VAL A 215     -17.757  19.153  -4.314  1.00  0.65           H  
ATOM   3415 1HG2 VAL A 215     -17.101  20.743  -6.829  1.00  0.65           H  
ATOM   3416 2HG2 VAL A 215     -18.682  20.038  -6.466  1.00  0.65           H  
ATOM   3417 3HG2 VAL A 215     -18.535  21.780  -6.800  1.00  0.65           H  
ATOM   3418  N   PRO A 216     -19.482  21.034  -1.733  1.00  0.61           N  
ATOM   3419  CA  PRO A 216     -19.349  21.325  -0.320  1.00  0.61           C  
ATOM   3420  C   PRO A 216     -17.892  21.525  -0.033  1.00  0.61           C  
ATOM   3421  O   PRO A 216     -17.044  20.825  -0.609  1.00  0.61           O  
ATOM   3422  CB  PRO A 216     -19.885  20.063   0.344  1.00  0.61           C  
ATOM   3423  CG  PRO A 216     -20.885  19.525  -0.664  1.00  0.61           C  
ATOM   3424  CD  PRO A 216     -20.273  19.829  -2.030  1.00  0.61           C  
ATOM   3425  HA  PRO A 216     -19.936  22.219  -0.057  1.00  0.61           H  
ATOM   3426 1HB  PRO A 216     -19.063  19.412   0.570  1.00  0.61           H  
ATOM   3427 2HB  PRO A 216     -20.350  20.325   1.306  1.00  0.61           H  
ATOM   3428 1HG  PRO A 216     -21.060  18.459  -0.504  1.00  0.61           H  
ATOM   3429 2HG  PRO A 216     -21.856  20.028  -0.525  1.00  0.61           H  
ATOM   3430 1HD  PRO A 216     -19.628  19.009  -2.391  1.00  0.61           H  
ATOM   3431 2HD  PRO A 216     -21.107  20.052  -2.714  1.00  0.61           H  
ATOM   3432  N   ALA A 217     -17.592  22.468   0.847  1.00  0.57           N  
ATOM   3433  CA  ALA A 217     -16.187  22.726   1.081  1.00  0.57           C  
ATOM   3434  C   ALA A 217     -15.876  22.942   2.539  1.00  0.57           C  
ATOM   3435  O   ALA A 217     -16.693  23.435   3.303  1.00  0.57           O  
ATOM   3436  CB  ALA A 217     -15.748  23.929   0.271  1.00  0.57           C  
ATOM   3437  H   ALA A 217     -18.326  23.000   1.326  1.00  0.57           H  
ATOM   3438  HA  ALA A 217     -15.634  21.871   0.744  1.00  0.57           H  
ATOM   3439 1HB  ALA A 217     -14.677  24.086   0.421  1.00  0.57           H  
ATOM   3440 2HB  ALA A 217     -15.946  23.744  -0.787  1.00  0.57           H  
ATOM   3441 3HB  ALA A 217     -16.300  24.807   0.594  1.00  0.57           H  
ATOM   3442  N   LEU A 218     -14.679  22.557   2.904  1.00  0.55           N  
ATOM   3443  CA  LEU A 218     -14.176  22.735   4.243  1.00  0.55           C  
ATOM   3444  C   LEU A 218     -12.943  23.594   4.202  1.00  0.55           C  
ATOM   3445  O   LEU A 218     -11.988  23.288   3.491  1.00  0.55           O  
ATOM   3446  CB  LEU A 218     -13.835  21.378   4.836  1.00  0.55           C  
ATOM   3447  CG  LEU A 218     -13.206  21.327   6.208  1.00  0.55           C  
ATOM   3448  CD1 LEU A 218     -14.211  21.802   7.243  1.00  0.55           C  
ATOM   3449  CD2 LEU A 218     -12.717  19.880   6.478  1.00  0.55           C  
ATOM   3450  H   LEU A 218     -14.087  22.120   2.202  1.00  0.55           H  
ATOM   3451  HA  LEU A 218     -14.931  23.225   4.853  1.00  0.55           H  
ATOM   3452 1HB  LEU A 218     -14.742  20.819   4.899  1.00  0.55           H  
ATOM   3453 2HB  LEU A 218     -13.185  20.889   4.157  1.00  0.55           H  
ATOM   3454  HG  LEU A 218     -12.365  22.004   6.240  1.00  0.55           H  
ATOM   3455 1HD1 LEU A 218     -13.755  21.777   8.227  1.00  0.55           H  
ATOM   3456 2HD1 LEU A 218     -14.515  22.818   7.014  1.00  0.55           H  
ATOM   3457 3HD1 LEU A 218     -15.081  21.148   7.229  1.00  0.55           H  
ATOM   3458 1HD2 LEU A 218     -12.257  19.802   7.449  1.00  0.55           H  
ATOM   3459 2HD2 LEU A 218     -13.541  19.215   6.443  1.00  0.55           H  
ATOM   3460 3HD2 LEU A 218     -11.996  19.592   5.726  1.00  0.55           H  
ATOM   3461  N   PHE A 219     -12.990  24.680   4.929  1.00  0.54           N  
ATOM   3462  CA  PHE A 219     -11.884  25.598   5.030  1.00  0.54           C  
ATOM   3463  C   PHE A 219     -11.273  25.501   6.403  1.00  0.54           C  
ATOM   3464  O   PHE A 219     -11.914  25.805   7.414  1.00  0.54           O  
ATOM   3465  CB  PHE A 219     -12.345  27.003   4.674  1.00  0.54           C  
ATOM   3466  CG  PHE A 219     -12.562  27.182   3.211  1.00  0.54           C  
ATOM   3467  CD1 PHE A 219     -13.708  26.737   2.568  1.00  0.54           C  
ATOM   3468  CD2 PHE A 219     -11.601  27.843   2.470  1.00  0.54           C  
ATOM   3469  CE1 PHE A 219     -13.853  26.932   1.201  1.00  0.54           C  
ATOM   3470  CE2 PHE A 219     -11.753  28.041   1.133  1.00  0.54           C  
ATOM   3471  CZ  PHE A 219     -12.868  27.579   0.491  1.00  0.54           C  
ATOM   3472  H   PHE A 219     -13.831  24.863   5.469  1.00  0.54           H  
ATOM   3473  HA  PHE A 219     -11.130  25.309   4.303  1.00  0.54           H  
ATOM   3474 1HB  PHE A 219     -13.286  27.185   5.166  1.00  0.54           H  
ATOM   3475 2HB  PHE A 219     -11.621  27.741   5.019  1.00  0.54           H  
ATOM   3476  HD1 PHE A 219     -14.484  26.224   3.141  1.00  0.54           H  
ATOM   3477  HD2 PHE A 219     -10.702  28.208   2.972  1.00  0.54           H  
ATOM   3478  HE1 PHE A 219     -14.742  26.583   0.688  1.00  0.54           H  
ATOM   3479  HE2 PHE A 219     -10.982  28.561   0.587  1.00  0.54           H  
ATOM   3480  HZ  PHE A 219     -12.976  27.731  -0.573  1.00  0.54           H  
ATOM   3481  N   LEU A 220     -10.044  25.029   6.435  1.00  0.54           N  
ATOM   3482  CA  LEU A 220      -9.360  24.832   7.688  1.00  0.54           C  
ATOM   3483  C   LEU A 220      -8.337  25.932   7.841  1.00  0.54           C  
ATOM   3484  O   LEU A 220      -7.699  26.331   6.862  1.00  0.54           O  
ATOM   3485  CB  LEU A 220      -8.692  23.451   7.729  1.00  0.54           C  
ATOM   3486  CG  LEU A 220      -9.620  22.260   7.536  1.00  0.54           C  
ATOM   3487  CD1 LEU A 220      -8.841  20.966   7.576  1.00  0.54           C  
ATOM   3488  CD2 LEU A 220     -10.640  22.314   8.584  1.00  0.54           C  
ATOM   3489  H   LEU A 220      -9.576  24.818   5.557  1.00  0.54           H  
ATOM   3490  HA  LEU A 220     -10.074  24.901   8.503  1.00  0.54           H  
ATOM   3491 1HB  LEU A 220      -7.914  23.408   6.970  1.00  0.54           H  
ATOM   3492 2HB  LEU A 220      -8.234  23.343   8.698  1.00  0.54           H  
ATOM   3493  HG  LEU A 220     -10.092  22.323   6.555  1.00  0.54           H  
ATOM   3494 1HD1 LEU A 220      -9.519  20.121   7.428  1.00  0.54           H  
ATOM   3495 2HD1 LEU A 220      -8.114  20.985   6.782  1.00  0.54           H  
ATOM   3496 3HD1 LEU A 220      -8.338  20.858   8.539  1.00  0.54           H  
ATOM   3497 1HD2 LEU A 220     -11.325  21.508   8.488  1.00  0.54           H  
ATOM   3498 2HD2 LEU A 220     -10.177  22.261   9.553  1.00  0.54           H  
ATOM   3499 3HD2 LEU A 220     -11.165  23.256   8.469  1.00  0.54           H  
ATOM   3500  N   LYS A 221      -8.188  26.415   9.057  1.00  0.55           N  
ATOM   3501  CA  LYS A 221      -7.213  27.451   9.322  1.00  0.55           C  
ATOM   3502  C   LYS A 221      -6.519  27.217  10.652  1.00  0.55           C  
ATOM   3503  O   LYS A 221      -7.165  26.851  11.634  1.00  0.55           O  
ATOM   3504  CB  LYS A 221      -7.912  28.813   9.350  1.00  0.55           C  
ATOM   3505  CG  LYS A 221      -7.000  29.980   9.566  1.00  0.55           C  
ATOM   3506  CD  LYS A 221      -7.730  31.259   9.878  1.00  0.55           C  
ATOM   3507  CE  LYS A 221      -8.280  31.272  11.283  1.00  0.55           C  
ATOM   3508  NZ  LYS A 221      -8.816  32.614  11.641  1.00  0.55           N  
ATOM   3509  H   LYS A 221      -8.812  26.089   9.796  1.00  0.55           H  
ATOM   3510  HA  LYS A 221      -6.459  27.438   8.538  1.00  0.55           H  
ATOM   3511 1HB  LYS A 221      -8.440  28.970   8.411  1.00  0.55           H  
ATOM   3512 2HB  LYS A 221      -8.658  28.818  10.148  1.00  0.55           H  
ATOM   3513 1HG  LYS A 221      -6.369  29.784  10.382  1.00  0.55           H  
ATOM   3514 2HG  LYS A 221      -6.375  30.119   8.680  1.00  0.55           H  
ATOM   3515 1HD  LYS A 221      -7.025  32.077   9.787  1.00  0.55           H  
ATOM   3516 2HD  LYS A 221      -8.550  31.416   9.185  1.00  0.55           H  
ATOM   3517 1HE  LYS A 221      -9.077  30.536  11.360  1.00  0.55           H  
ATOM   3518 2HE  LYS A 221      -7.485  31.006  11.986  1.00  0.55           H  
ATOM   3519 1HZ  LYS A 221      -9.175  32.596  12.582  1.00  0.55           H  
ATOM   3520 2HZ  LYS A 221      -8.064  33.293  11.581  1.00  0.55           H  
ATOM   3521 3HZ  LYS A 221      -9.556  32.873  11.002  1.00  0.55           H  
ATOM   3522  N   GLY A 222      -5.219  27.442  10.704  1.00  0.57           N  
ATOM   3523  CA  GLY A 222      -4.570  27.356  12.003  1.00  0.57           C  
ATOM   3524  C   GLY A 222      -4.952  28.579  12.842  1.00  0.57           C  
ATOM   3525  O   GLY A 222      -5.054  29.689  12.319  1.00  0.57           O  
ATOM   3526  H   GLY A 222      -4.704  27.695   9.846  1.00  0.57           H  
ATOM   3527 1HA  GLY A 222      -4.892  26.448  12.509  1.00  0.57           H  
ATOM   3528 2HA  GLY A 222      -3.492  27.304  11.873  1.00  0.57           H  
ATOM   3529  N   GLU A 223      -5.056  28.422  14.153  1.00  0.60           N  
ATOM   3530  CA  GLU A 223      -5.375  29.542  15.043  1.00  0.60           C  
ATOM   3531  C   GLU A 223      -4.466  30.756  14.880  1.00  0.60           C  
ATOM   3532  O   GLU A 223      -4.902  31.900  15.023  1.00  0.60           O  
ATOM   3533  CB  GLU A 223      -5.284  29.091  16.497  1.00  0.60           C  
ATOM   3534  CG  GLU A 223      -5.651  30.166  17.512  1.00  0.60           C  
ATOM   3535  CD  GLU A 223      -5.533  29.741  18.970  1.00  0.60           C  
ATOM   3536  OE1 GLU A 223      -5.061  28.657  19.255  1.00  0.60           O  
ATOM   3537  OE2 GLU A 223      -5.927  30.520  19.806  1.00  0.60           O  
ATOM   3538  H   GLU A 223      -4.968  27.487  14.547  1.00  0.60           H  
ATOM   3539  HA  GLU A 223      -6.386  29.870  14.832  1.00  0.60           H  
ATOM   3540 1HB  GLU A 223      -5.960  28.262  16.637  1.00  0.60           H  
ATOM   3541 2HB  GLU A 223      -4.275  28.736  16.708  1.00  0.60           H  
ATOM   3542 1HG  GLU A 223      -4.997  31.023  17.347  1.00  0.60           H  
ATOM   3543 2HG  GLU A 223      -6.673  30.487  17.316  1.00  0.60           H  
ATOM   3544  N   LEU A 224      -3.197  30.491  14.632  1.00  0.63           N  
ATOM   3545  CA  LEU A 224      -2.157  31.488  14.552  1.00  0.63           C  
ATOM   3546  C   LEU A 224      -1.807  31.882  13.113  1.00  0.63           C  
ATOM   3547  O   LEU A 224      -0.793  32.541  12.884  1.00  0.63           O  
ATOM   3548  CB  LEU A 224      -0.932  30.908  15.249  1.00  0.63           C  
ATOM   3549  CG  LEU A 224      -1.188  30.505  16.705  1.00  0.63           C  
ATOM   3550  CD1 LEU A 224       0.054  29.877  17.278  1.00  0.63           C  
ATOM   3551  CD2 LEU A 224      -1.636  31.717  17.493  1.00  0.63           C  
ATOM   3552  H   LEU A 224      -2.931  29.523  14.504  1.00  0.63           H  
ATOM   3553  HA  LEU A 224      -2.494  32.377  15.083  1.00  0.63           H  
ATOM   3554 1HB  LEU A 224      -0.609  30.025  14.718  1.00  0.63           H  
ATOM   3555 2HB  LEU A 224      -0.130  31.643  15.230  1.00  0.63           H  
ATOM   3556  HG  LEU A 224      -1.977  29.749  16.734  1.00  0.63           H  
ATOM   3557 1HD1 LEU A 224      -0.137  29.568  18.305  1.00  0.63           H  
ATOM   3558 2HD1 LEU A 224       0.323  29.001  16.681  1.00  0.63           H  
ATOM   3559 3HD1 LEU A 224       0.871  30.597  17.259  1.00  0.63           H  
ATOM   3560 1HD2 LEU A 224      -1.835  31.426  18.525  1.00  0.63           H  
ATOM   3561 2HD2 LEU A 224      -0.855  32.475  17.472  1.00  0.63           H  
ATOM   3562 3HD2 LEU A 224      -2.549  32.119  17.049  1.00  0.63           H  
ATOM   3563  N   SER A 225      -2.591  31.424  12.135  1.00  0.67           N  
ATOM   3564  CA  SER A 225      -2.313  31.734  10.735  1.00  0.67           C  
ATOM   3565  C   SER A 225      -2.764  33.132  10.336  1.00  0.67           C  
ATOM   3566  O   SER A 225      -3.868  33.562  10.663  1.00  0.67           O  
ATOM   3567  CB  SER A 225      -2.998  30.732   9.834  1.00  0.67           C  
ATOM   3568  OG  SER A 225      -2.841  31.054   8.462  1.00  0.67           O  
ATOM   3569  H   SER A 225      -3.418  30.867  12.355  1.00  0.67           H  
ATOM   3570  HA  SER A 225      -1.236  31.665  10.582  1.00  0.67           H  
ATOM   3571 1HB  SER A 225      -2.590  29.735  10.023  1.00  0.67           H  
ATOM   3572 2HB  SER A 225      -4.055  30.691  10.078  1.00  0.67           H  
ATOM   3573  HG  SER A 225      -3.151  30.247   7.995  1.00  0.67           H  
ATOM   3574  N   ASP A 226      -1.924  33.813   9.562  1.00  0.71           N  
ATOM   3575  CA  ASP A 226      -2.255  35.126   9.021  1.00  0.71           C  
ATOM   3576  C   ASP A 226      -2.676  35.053   7.556  1.00  0.71           C  
ATOM   3577  O   ASP A 226      -2.797  36.091   6.901  1.00  0.71           O  
ATOM   3578  CB  ASP A 226      -1.057  36.079   9.123  1.00  0.71           C  
ATOM   3579  CG  ASP A 226      -0.659  36.445  10.550  1.00  0.71           C  
ATOM   3580  OD1 ASP A 226      -1.529  36.702  11.346  1.00  0.71           O  
ATOM   3581  OD2 ASP A 226       0.519  36.483  10.821  1.00  0.71           O  
ATOM   3582  H   ASP A 226      -1.027  33.407   9.345  1.00  0.71           H  
ATOM   3583  HA  ASP A 226      -3.085  35.538   9.597  1.00  0.71           H  
ATOM   3584 1HB  ASP A 226      -0.197  35.625   8.624  1.00  0.71           H  
ATOM   3585 2HB  ASP A 226      -1.288  36.998   8.583  1.00  0.71           H  
ATOM   3586  N   TYR A 227      -2.898  33.838   7.034  1.00  0.75           N  
ATOM   3587  CA  TYR A 227      -3.239  33.710   5.614  1.00  0.75           C  
ATOM   3588  C   TYR A 227      -4.738  33.800   5.345  1.00  0.75           C  
ATOM   3589  O   TYR A 227      -5.155  34.113   4.227  1.00  0.75           O  
ATOM   3590  CB  TYR A 227      -2.594  32.462   5.064  1.00  0.75           C  
ATOM   3591  CG  TYR A 227      -1.095  32.623   5.062  1.00  0.75           C  
ATOM   3592  CD1 TYR A 227      -0.381  32.338   6.216  1.00  0.75           C  
ATOM   3593  CD2 TYR A 227      -0.430  33.068   3.924  1.00  0.75           C  
ATOM   3594  CE1 TYR A 227       0.986  32.497   6.240  1.00  0.75           C  
ATOM   3595  CE2 TYR A 227       0.947  33.223   3.951  1.00  0.75           C  
ATOM   3596  CZ  TYR A 227       1.651  32.939   5.106  1.00  0.75           C  
ATOM   3597  OH  TYR A 227       3.015  33.097   5.147  1.00  0.75           O  
ATOM   3598  H   TYR A 227      -2.818  32.996   7.613  1.00  0.75           H  
ATOM   3599  HA  TYR A 227      -2.782  34.538   5.088  1.00  0.75           H  
ATOM   3600 1HB  TYR A 227      -2.858  31.595   5.674  1.00  0.75           H  
ATOM   3601 2HB  TYR A 227      -2.931  32.274   4.044  1.00  0.75           H  
ATOM   3602  HD1 TYR A 227      -0.903  31.993   7.106  1.00  0.75           H  
ATOM   3603  HD2 TYR A 227      -0.990  33.297   3.016  1.00  0.75           H  
ATOM   3604  HE1 TYR A 227       1.543  32.275   7.148  1.00  0.75           H  
ATOM   3605  HE2 TYR A 227       1.476  33.574   3.067  1.00  0.75           H  
ATOM   3606  HH  TYR A 227       3.319  33.440   4.304  1.00  0.75           H  
ATOM   3607  N   ILE A 228      -5.537  33.500   6.355  1.00  0.78           N  
ATOM   3608  CA  ILE A 228      -6.982  33.645   6.265  1.00  0.78           C  
ATOM   3609  C   ILE A 228      -7.403  34.514   7.433  1.00  0.78           C  
ATOM   3610  O   ILE A 228      -7.171  34.166   8.594  1.00  0.78           O  
ATOM   3611  CB  ILE A 228      -7.759  32.312   6.290  1.00  0.78           C  
ATOM   3612  CG1 ILE A 228      -7.380  31.406   5.130  1.00  0.78           C  
ATOM   3613  CG2 ILE A 228      -9.267  32.597   6.244  1.00  0.78           C  
ATOM   3614  CD1 ILE A 228      -8.038  30.023   5.215  1.00  0.78           C  
ATOM   3615  H   ILE A 228      -5.125  33.218   7.233  1.00  0.78           H  
ATOM   3616  HA  ILE A 228      -7.239  34.176   5.347  1.00  0.78           H  
ATOM   3617  HB  ILE A 228      -7.514  31.788   7.181  1.00  0.78           H  
ATOM   3618 1HG1 ILE A 228      -7.692  31.883   4.207  1.00  0.78           H  
ATOM   3619 2HG1 ILE A 228      -6.300  31.277   5.106  1.00  0.78           H  
ATOM   3620 1HG2 ILE A 228      -9.818  31.660   6.283  1.00  0.78           H  
ATOM   3621 2HG2 ILE A 228      -9.552  33.219   7.094  1.00  0.78           H  
ATOM   3622 3HG2 ILE A 228      -9.504  33.120   5.317  1.00  0.78           H  
ATOM   3623 1HD1 ILE A 228      -7.760  29.420   4.367  1.00  0.78           H  
ATOM   3624 2HD1 ILE A 228      -7.724  29.523   6.131  1.00  0.78           H  
ATOM   3625 3HD1 ILE A 228      -9.120  30.141   5.221  1.00  0.78           H  
ATOM   3626  N   THR A 229      -8.007  35.645   7.137  1.00  0.80           N  
ATOM   3627  CA  THR A 229      -8.390  36.579   8.173  1.00  0.80           C  
ATOM   3628  C   THR A 229      -9.900  36.625   8.300  1.00  0.80           C  
ATOM   3629  O   THR A 229     -10.615  36.086   7.460  1.00  0.80           O  
ATOM   3630  CB  THR A 229      -7.804  37.959   7.849  1.00  0.80           C  
ATOM   3631  OG1 THR A 229      -8.408  38.461   6.647  1.00  0.80           O  
ATOM   3632  CG2 THR A 229      -6.285  37.827   7.632  1.00  0.80           C  
ATOM   3633  H   THR A 229      -8.177  35.897   6.155  1.00  0.80           H  
ATOM   3634  HA  THR A 229      -7.979  36.243   9.125  1.00  0.80           H  
ATOM   3635  HB  THR A 229      -8.002  38.647   8.666  1.00  0.80           H  
ATOM   3636  HG1 THR A 229      -8.268  37.815   5.899  1.00  0.80           H  
ATOM   3637 1HG2 THR A 229      -5.866  38.803   7.396  1.00  0.80           H  
ATOM   3638 2HG2 THR A 229      -5.816  37.438   8.539  1.00  0.80           H  
ATOM   3639 3HG2 THR A 229      -6.090  37.142   6.803  1.00  0.80           H  
ATOM   3640  N   ASP A 230     -10.416  37.302   9.316  1.00  0.81           N  
ATOM   3641  CA  ASP A 230     -11.867  37.354   9.458  1.00  0.81           C  
ATOM   3642  C   ASP A 230     -12.526  38.016   8.240  1.00  0.81           C  
ATOM   3643  O   ASP A 230     -13.618  37.638   7.820  1.00  0.81           O  
ATOM   3644  CB  ASP A 230     -12.257  38.078  10.734  1.00  0.81           C  
ATOM   3645  CG  ASP A 230     -11.891  37.279  11.986  1.00  0.81           C  
ATOM   3646  OD1 ASP A 230     -11.513  36.127  11.860  1.00  0.81           O  
ATOM   3647  OD2 ASP A 230     -11.989  37.826  13.055  1.00  0.81           O  
ATOM   3648  H   ASP A 230      -9.815  37.753   9.991  1.00  0.81           H  
ATOM   3649  HA  ASP A 230     -12.233  36.333   9.527  1.00  0.81           H  
ATOM   3650 1HB  ASP A 230     -11.764  39.049  10.773  1.00  0.81           H  
ATOM   3651 2HB  ASP A 230     -13.333  38.257  10.735  1.00  0.81           H  
ATOM   3652  N   LYS A 231     -11.812  38.961   7.628  1.00  0.80           N  
ATOM   3653  CA  LYS A 231     -12.266  39.707   6.455  1.00  0.80           C  
ATOM   3654  C   LYS A 231     -12.473  38.812   5.227  1.00  0.80           C  
ATOM   3655  O   LYS A 231     -13.153  39.202   4.277  1.00  0.80           O  
ATOM   3656  CB  LYS A 231     -11.267  40.813   6.113  1.00  0.80           C  
ATOM   3657  CG  LYS A 231     -11.205  41.951   7.134  1.00  0.80           C  
ATOM   3658  CD  LYS A 231     -10.174  43.004   6.732  1.00  0.80           C  
ATOM   3659  CE  LYS A 231     -10.114  44.144   7.743  1.00  0.80           C  
ATOM   3660  NZ  LYS A 231      -9.088  45.158   7.374  1.00  0.80           N  
ATOM   3661  H   LYS A 231     -10.904  39.183   8.009  1.00  0.80           H  
ATOM   3662  HA  LYS A 231     -13.225  40.167   6.695  1.00  0.80           H  
ATOM   3663 1HB  LYS A 231     -10.268  40.378   6.027  1.00  0.80           H  
ATOM   3664 2HB  LYS A 231     -11.520  41.242   5.145  1.00  0.80           H  
ATOM   3665 1HG  LYS A 231     -12.185  42.423   7.210  1.00  0.80           H  
ATOM   3666 2HG  LYS A 231     -10.939  41.546   8.110  1.00  0.80           H  
ATOM   3667 1HD  LYS A 231      -9.189  42.537   6.665  1.00  0.80           H  
ATOM   3668 2HD  LYS A 231     -10.430  43.411   5.755  1.00  0.80           H  
ATOM   3669 1HE  LYS A 231     -11.088  44.628   7.794  1.00  0.80           H  
ATOM   3670 2HE  LYS A 231      -9.869  43.737   8.725  1.00  0.80           H  
ATOM   3671 1HZ  LYS A 231      -9.078  45.895   8.066  1.00  0.80           H  
ATOM   3672 2HZ  LYS A 231      -8.178  44.720   7.336  1.00  0.80           H  
ATOM   3673 3HZ  LYS A 231      -9.311  45.550   6.470  1.00  0.80           H  
ATOM   3674  N   ASP A 232     -11.870  37.623   5.244  1.00  0.79           N  
ATOM   3675  CA  ASP A 232     -11.940  36.657   4.160  1.00  0.79           C  
ATOM   3676  C   ASP A 232     -13.152  35.748   4.307  1.00  0.79           C  
ATOM   3677  O   ASP A 232     -13.559  35.092   3.343  1.00  0.79           O  
ATOM   3678  CB  ASP A 232     -10.669  35.802   4.106  1.00  0.79           C  
ATOM   3679  CG  ASP A 232      -9.386  36.593   3.727  1.00  0.79           C  
ATOM   3680  OD1 ASP A 232      -9.345  37.109   2.633  1.00  0.79           O  
ATOM   3681  OD2 ASP A 232      -8.462  36.677   4.539  1.00  0.79           O  
ATOM   3682  H   ASP A 232     -11.352  37.340   6.072  1.00  0.79           H  
ATOM   3683  HA  ASP A 232     -12.035  37.201   3.220  1.00  0.79           H  
ATOM   3684 1HB  ASP A 232     -10.520  35.336   5.078  1.00  0.79           H  
ATOM   3685 2HB  ASP A 232     -10.810  34.997   3.383  1.00  0.79           H  
ATOM   3686  N   ILE A 233     -13.725  35.675   5.506  1.00  0.77           N  
ATOM   3687  CA  ILE A 233     -14.809  34.742   5.731  1.00  0.77           C  
ATOM   3688  C   ILE A 233     -15.999  34.929   4.783  1.00  0.77           C  
ATOM   3689  O   ILE A 233     -16.416  33.945   4.169  1.00  0.77           O  
ATOM   3690  CB  ILE A 233     -15.301  34.794   7.184  1.00  0.77           C  
ATOM   3691  CG1 ILE A 233     -14.231  34.255   8.114  1.00  0.77           C  
ATOM   3692  CG2 ILE A 233     -16.610  34.026   7.300  1.00  0.77           C  
ATOM   3693  CD1 ILE A 233     -14.518  34.534   9.570  1.00  0.77           C  
ATOM   3694  H   ILE A 233     -13.426  36.276   6.276  1.00  0.77           H  
ATOM   3695  HA  ILE A 233     -14.417  33.740   5.565  1.00  0.77           H  
ATOM   3696  HB  ILE A 233     -15.455  35.815   7.489  1.00  0.77           H  
ATOM   3697 1HG1 ILE A 233     -14.136  33.203   7.981  1.00  0.77           H  
ATOM   3698 2HG1 ILE A 233     -13.275  34.724   7.855  1.00  0.77           H  
ATOM   3699 1HG2 ILE A 233     -16.961  34.067   8.329  1.00  0.77           H  
ATOM   3700 2HG2 ILE A 233     -17.357  34.468   6.649  1.00  0.77           H  
ATOM   3701 3HG2 ILE A 233     -16.450  33.006   7.008  1.00  0.77           H  
ATOM   3702 1HD1 ILE A 233     -13.708  34.138  10.186  1.00  0.77           H  
ATOM   3703 2HD1 ILE A 233     -14.592  35.614   9.721  1.00  0.77           H  
ATOM   3704 3HD1 ILE A 233     -15.454  34.063   9.856  1.00  0.77           H  
ATOM   3705  N   PRO A 234     -16.613  36.131   4.622  1.00  0.75           N  
ATOM   3706  CA  PRO A 234     -17.728  36.299   3.717  1.00  0.75           C  
ATOM   3707  C   PRO A 234     -17.333  36.044   2.269  1.00  0.75           C  
ATOM   3708  O   PRO A 234     -18.163  35.631   1.469  1.00  0.75           O  
ATOM   3709  CB  PRO A 234     -18.143  37.761   3.951  1.00  0.75           C  
ATOM   3710  CG  PRO A 234     -16.916  38.436   4.526  1.00  0.75           C  
ATOM   3711  CD  PRO A 234     -16.237  37.379   5.355  1.00  0.75           C  
ATOM   3712  HA  PRO A 234     -18.535  35.618   4.018  1.00  0.75           H  
ATOM   3713 1HB  PRO A 234     -18.466  38.208   2.996  1.00  0.75           H  
ATOM   3714 2HB  PRO A 234     -19.007  37.799   4.628  1.00  0.75           H  
ATOM   3715 1HG  PRO A 234     -16.263  38.807   3.716  1.00  0.75           H  
ATOM   3716 2HG  PRO A 234     -17.206  39.314   5.121  1.00  0.75           H  
ATOM   3717 1HD  PRO A 234     -15.192  37.618   5.333  1.00  0.75           H  
ATOM   3718 2HD  PRO A 234     -16.645  37.380   6.370  1.00  0.75           H  
ATOM   3719  N   LEU A 235     -16.051  36.201   1.935  1.00  0.74           N  
ATOM   3720  CA  LEU A 235     -15.632  35.949   0.566  1.00  0.74           C  
ATOM   3721  C   LEU A 235     -15.688  34.454   0.327  1.00  0.74           C  
ATOM   3722  O   LEU A 235     -16.215  33.979  -0.686  1.00  0.74           O  
ATOM   3723  CB  LEU A 235     -14.230  36.493   0.295  1.00  0.74           C  
ATOM   3724  CG  LEU A 235     -13.747  36.318  -1.128  1.00  0.74           C  
ATOM   3725  CD1 LEU A 235     -14.697  37.038  -2.070  1.00  0.74           C  
ATOM   3726  CD2 LEU A 235     -12.361  36.851  -1.261  1.00  0.74           C  
ATOM   3727  H   LEU A 235     -15.366  36.511   2.612  1.00  0.74           H  
ATOM   3728  HA  LEU A 235     -16.333  36.435  -0.112  1.00  0.74           H  
ATOM   3729 1HB  LEU A 235     -14.214  37.554   0.534  1.00  0.74           H  
ATOM   3730 2HB  LEU A 235     -13.523  35.984   0.949  1.00  0.74           H  
ATOM   3731  HG  LEU A 235     -13.750  35.272  -1.375  1.00  0.74           H  
ATOM   3732 1HD1 LEU A 235     -14.366  36.914  -3.094  1.00  0.74           H  
ATOM   3733 2HD1 LEU A 235     -15.703  36.625  -1.961  1.00  0.74           H  
ATOM   3734 3HD1 LEU A 235     -14.714  38.099  -1.826  1.00  0.74           H  
ATOM   3735 1HD2 LEU A 235     -12.032  36.708  -2.283  1.00  0.74           H  
ATOM   3736 2HD2 LEU A 235     -12.350  37.911  -1.014  1.00  0.74           H  
ATOM   3737 3HD2 LEU A 235     -11.701  36.315  -0.581  1.00  0.74           H  
ATOM   3738  N   ILE A 236     -15.190  33.694   1.299  1.00  0.73           N  
ATOM   3739  CA  ILE A 236     -15.227  32.255   1.193  1.00  0.73           C  
ATOM   3740  C   ILE A 236     -16.659  31.780   1.082  1.00  0.73           C  
ATOM   3741  O   ILE A 236     -16.996  30.990   0.208  1.00  0.73           O  
ATOM   3742  CB  ILE A 236     -14.569  31.568   2.408  1.00  0.73           C  
ATOM   3743  CG1 ILE A 236     -13.063  31.807   2.442  1.00  0.73           C  
ATOM   3744  CG2 ILE A 236     -14.869  30.110   2.353  1.00  0.73           C  
ATOM   3745  CD1 ILE A 236     -12.399  31.438   3.753  1.00  0.73           C  
ATOM   3746  H   ILE A 236     -14.771  34.136   2.121  1.00  0.73           H  
ATOM   3747  HA  ILE A 236     -14.699  31.959   0.286  1.00  0.73           H  
ATOM   3748  HB  ILE A 236     -14.981  31.988   3.330  1.00  0.73           H  
ATOM   3749 1HG1 ILE A 236     -12.616  31.194   1.671  1.00  0.73           H  
ATOM   3750 2HG1 ILE A 236     -12.863  32.857   2.227  1.00  0.73           H  
ATOM   3751 1HG2 ILE A 236     -14.420  29.614   3.207  1.00  0.73           H  
ATOM   3752 2HG2 ILE A 236     -15.942  29.950   2.362  1.00  0.73           H  
ATOM   3753 3HG2 ILE A 236     -14.456  29.712   1.440  1.00  0.73           H  
ATOM   3754 1HD1 ILE A 236     -11.325  31.621   3.683  1.00  0.73           H  
ATOM   3755 2HD1 ILE A 236     -12.818  32.049   4.551  1.00  0.73           H  
ATOM   3756 3HD1 ILE A 236     -12.574  30.386   3.970  1.00  0.73           H  
ATOM   3757  N   LYS A 237     -17.529  32.293   1.944  1.00  0.72           N  
ATOM   3758  CA  LYS A 237     -18.913  31.853   1.905  1.00  0.72           C  
ATOM   3759  C   LYS A 237     -19.648  32.221   0.596  1.00  0.72           C  
ATOM   3760  O   LYS A 237     -20.497  31.454   0.137  1.00  0.72           O  
ATOM   3761  CB  LYS A 237     -19.636  32.380   3.135  1.00  0.72           C  
ATOM   3762  CG  LYS A 237     -19.179  31.695   4.442  1.00  0.72           C  
ATOM   3763  CD  LYS A 237     -19.919  32.240   5.652  1.00  0.72           C  
ATOM   3764  CE  LYS A 237     -19.497  31.528   6.936  1.00  0.72           C  
ATOM   3765  NZ  LYS A 237     -20.233  32.056   8.132  1.00  0.72           N  
ATOM   3766  H   LYS A 237     -17.214  32.965   2.648  1.00  0.72           H  
ATOM   3767  HA  LYS A 237     -18.913  30.764   1.970  1.00  0.72           H  
ATOM   3768 1HB  LYS A 237     -19.450  33.450   3.228  1.00  0.72           H  
ATOM   3769 2HB  LYS A 237     -20.708  32.237   3.022  1.00  0.72           H  
ATOM   3770 1HG  LYS A 237     -19.345  30.618   4.368  1.00  0.72           H  
ATOM   3771 2HG  LYS A 237     -18.107  31.869   4.576  1.00  0.72           H  
ATOM   3772 1HD  LYS A 237     -19.699  33.305   5.751  1.00  0.72           H  
ATOM   3773 2HD  LYS A 237     -20.992  32.118   5.511  1.00  0.72           H  
ATOM   3774 1HE  LYS A 237     -19.700  30.462   6.837  1.00  0.72           H  
ATOM   3775 2HE  LYS A 237     -18.432  31.667   7.087  1.00  0.72           H  
ATOM   3776 1HZ  LYS A 237     -19.932  31.564   8.961  1.00  0.72           H  
ATOM   3777 2HZ  LYS A 237     -20.050  33.043   8.244  1.00  0.72           H  
ATOM   3778 3HZ  LYS A 237     -21.225  31.915   8.002  1.00  0.72           H  
ATOM   3779  N   GLU A 238     -19.357  33.394   0.007  1.00  0.71           N  
ATOM   3780  CA  GLU A 238     -19.995  33.800  -1.255  1.00  0.71           C  
ATOM   3781  C   GLU A 238     -19.518  32.999  -2.471  1.00  0.71           C  
ATOM   3782  O   GLU A 238     -20.315  32.635  -3.339  1.00  0.71           O  
ATOM   3783  CB  GLU A 238     -19.773  35.297  -1.533  1.00  0.71           C  
ATOM   3784  CG  GLU A 238     -20.558  36.251  -0.615  1.00  0.71           C  
ATOM   3785  CD  GLU A 238     -20.270  37.723  -0.871  1.00  0.71           C  
ATOM   3786  OE1 GLU A 238     -19.425  38.022  -1.684  1.00  0.71           O  
ATOM   3787  OE2 GLU A 238     -20.906  38.546  -0.250  1.00  0.71           O  
ATOM   3788  H   GLU A 238     -18.689  34.030   0.445  1.00  0.71           H  
ATOM   3789  HA  GLU A 238     -21.066  33.632  -1.150  1.00  0.71           H  
ATOM   3790 1HB  GLU A 238     -18.709  35.526  -1.417  1.00  0.71           H  
ATOM   3791 2HB  GLU A 238     -20.045  35.517  -2.563  1.00  0.71           H  
ATOM   3792 1HG  GLU A 238     -21.620  36.077  -0.780  1.00  0.71           H  
ATOM   3793 2HG  GLU A 238     -20.348  36.013   0.420  1.00  0.71           H  
ATOM   3794  N   ILE A 239     -18.221  32.712  -2.532  1.00  0.71           N  
ATOM   3795  CA  ILE A 239     -17.640  31.975  -3.653  1.00  0.71           C  
ATOM   3796  C   ILE A 239     -17.954  30.492  -3.562  1.00  0.71           C  
ATOM   3797  O   ILE A 239     -18.211  29.836  -4.582  1.00  0.71           O  
ATOM   3798  CB  ILE A 239     -16.128  32.135  -3.732  1.00  0.71           C  
ATOM   3799  CG1 ILE A 239     -15.759  33.556  -4.015  1.00  0.71           C  
ATOM   3800  CG2 ILE A 239     -15.574  31.224  -4.856  1.00  0.71           C  
ATOM   3801  CD1 ILE A 239     -14.318  33.782  -3.828  1.00  0.71           C  
ATOM   3802  H   ILE A 239     -17.603  33.048  -1.789  1.00  0.71           H  
ATOM   3803  HA  ILE A 239     -18.072  32.358  -4.576  1.00  0.71           H  
ATOM   3804  HB  ILE A 239     -15.693  31.876  -2.774  1.00  0.71           H  
ATOM   3805 1HG1 ILE A 239     -16.027  33.806  -5.040  1.00  0.71           H  
ATOM   3806 2HG1 ILE A 239     -16.307  34.216  -3.335  1.00  0.71           H  
ATOM   3807 1HG2 ILE A 239     -14.493  31.330  -4.911  1.00  0.71           H  
ATOM   3808 2HG2 ILE A 239     -15.828  30.187  -4.646  1.00  0.71           H  
ATOM   3809 3HG2 ILE A 239     -16.012  31.513  -5.811  1.00  0.71           H  
ATOM   3810 1HD1 ILE A 239     -14.083  34.805  -4.033  1.00  0.71           H  
ATOM   3811 2HD1 ILE A 239     -14.067  33.539  -2.802  1.00  0.71           H  
ATOM   3812 3HD1 ILE A 239     -13.773  33.146  -4.495  1.00  0.71           H  
ATOM   3813  N   PHE A 240     -17.894  29.978  -2.332  1.00  0.69           N  
ATOM   3814  CA  PHE A 240     -18.080  28.577  -2.024  1.00  0.69           C  
ATOM   3815  C   PHE A 240     -19.251  28.399  -1.056  1.00  0.69           C  
ATOM   3816  O   PHE A 240     -19.031  28.146   0.132  1.00  0.69           O  
ATOM   3817  CB  PHE A 240     -16.828  28.046  -1.321  1.00  0.69           C  
ATOM   3818  CG  PHE A 240     -15.601  28.230  -2.090  1.00  0.69           C  
ATOM   3819  CD1 PHE A 240     -14.879  29.353  -1.864  1.00  0.69           C  
ATOM   3820  CD2 PHE A 240     -15.144  27.321  -3.013  1.00  0.69           C  
ATOM   3821  CE1 PHE A 240     -13.760  29.613  -2.548  1.00  0.69           C  
ATOM   3822  CE2 PHE A 240     -13.989  27.578  -3.721  1.00  0.69           C  
ATOM   3823  CZ  PHE A 240     -13.312  28.743  -3.486  1.00  0.69           C  
ATOM   3824  H   PHE A 240     -17.677  30.587  -1.544  1.00  0.69           H  
ATOM   3825  HA  PHE A 240     -18.254  28.014  -2.936  1.00  0.69           H  
ATOM   3826 1HB  PHE A 240     -16.704  28.548  -0.365  1.00  0.69           H  
ATOM   3827 2HB  PHE A 240     -16.950  26.979  -1.121  1.00  0.69           H  
ATOM   3828  HD1 PHE A 240     -15.232  30.062  -1.129  1.00  0.69           H  
ATOM   3829  HD2 PHE A 240     -15.702  26.409  -3.180  1.00  0.69           H  
ATOM   3830  HE1 PHE A 240     -13.244  30.519  -2.350  1.00  0.69           H  
ATOM   3831  HE2 PHE A 240     -13.620  26.867  -4.466  1.00  0.69           H  
ATOM   3832  HZ  PHE A 240     -12.422  28.977  -4.032  1.00  0.69           H  
ATOM   3833  N   PRO A 241     -20.506  28.537  -1.502  1.00  0.67           N  
ATOM   3834  CA  PRO A 241     -21.652  28.373  -0.661  1.00  0.67           C  
ATOM   3835  C   PRO A 241     -21.566  26.940  -0.211  1.00  0.67           C  
ATOM   3836  O   PRO A 241     -20.962  26.117  -0.895  1.00  0.67           O  
ATOM   3837  CB  PRO A 241     -22.836  28.683  -1.586  1.00  0.67           C  
ATOM   3838  CG  PRO A 241     -22.277  28.520  -2.993  1.00  0.67           C  
ATOM   3839  CD  PRO A 241     -20.827  28.951  -2.873  1.00  0.67           C  
ATOM   3840  HA  PRO A 241     -21.590  29.073   0.188  1.00  0.67           H  
ATOM   3841 1HB  PRO A 241     -23.664  27.988  -1.371  1.00  0.67           H  
ATOM   3842 2HB  PRO A 241     -23.205  29.701  -1.390  1.00  0.67           H  
ATOM   3843 1HG  PRO A 241     -22.370  27.474  -3.330  1.00  0.67           H  
ATOM   3844 2HG  PRO A 241     -22.839  29.137  -3.709  1.00  0.67           H  
ATOM   3845 1HD  PRO A 241     -20.238  28.450  -3.620  1.00  0.67           H  
ATOM   3846 2HD  PRO A 241     -20.753  30.045  -2.957  1.00  0.67           H  
ATOM   3847  N   ASP A 242     -22.096  26.666   0.971  1.00  0.65           N  
ATOM   3848  CA  ASP A 242     -21.996  25.365   1.632  1.00  0.65           C  
ATOM   3849  C   ASP A 242     -20.571  25.110   2.170  1.00  0.65           C  
ATOM   3850  O   ASP A 242     -20.225  23.982   2.542  1.00  0.65           O  
ATOM   3851  CB  ASP A 242     -22.457  24.209   0.721  1.00  0.65           C  
ATOM   3852  CG  ASP A 242     -23.945  24.325   0.345  1.00  0.65           C  
ATOM   3853  OD1 ASP A 242     -24.736  24.615   1.215  1.00  0.65           O  
ATOM   3854  OD2 ASP A 242     -24.268  24.136  -0.801  1.00  0.65           O  
ATOM   3855  H   ASP A 242     -22.582  27.406   1.457  1.00  0.65           H  
ATOM   3856  HA  ASP A 242     -22.667  25.376   2.492  1.00  0.65           H  
ATOM   3857 1HB  ASP A 242     -21.857  24.122  -0.176  1.00  0.65           H  
ATOM   3858 2HB  ASP A 242     -22.327  23.273   1.261  1.00  0.65           H  
ATOM   3859  N   ALA A 243     -19.744  26.168   2.235  1.00  0.63           N  
ATOM   3860  CA  ALA A 243     -18.465  26.070   2.926  1.00  0.63           C  
ATOM   3861  C   ALA A 243     -18.670  25.967   4.436  1.00  0.63           C  
ATOM   3862  O   ALA A 243     -19.540  26.634   5.005  1.00  0.63           O  
ATOM   3863  CB  ALA A 243     -17.571  27.272   2.665  1.00  0.63           C  
ATOM   3864  H   ALA A 243     -19.993  27.053   1.800  1.00  0.63           H  
ATOM   3865  HA  ALA A 243     -17.970  25.182   2.573  1.00  0.63           H  
ATOM   3866 1HB  ALA A 243     -16.636  27.139   3.199  1.00  0.63           H  
ATOM   3867 2HB  ALA A 243     -17.366  27.356   1.614  1.00  0.63           H  
ATOM   3868 3HB  ALA A 243     -18.061  28.177   3.015  1.00  0.63           H  
ATOM   3869  N   LYS A 244     -17.798  25.212   5.085  1.00  0.61           N  
ATOM   3870  CA  LYS A 244     -17.724  25.106   6.535  1.00  0.61           C  
ATOM   3871  C   LYS A 244     -16.350  25.570   6.979  1.00  0.61           C  
ATOM   3872  O   LYS A 244     -15.344  25.109   6.445  1.00  0.61           O  
ATOM   3873  CB  LYS A 244     -17.971  23.667   6.983  1.00  0.61           C  
ATOM   3874  CG  LYS A 244     -17.916  23.439   8.485  1.00  0.61           C  
ATOM   3875  CD  LYS A 244     -18.237  21.988   8.819  1.00  0.61           C  
ATOM   3876  CE  LYS A 244     -18.193  21.734  10.312  1.00  0.61           C  
ATOM   3877  NZ  LYS A 244     -18.564  20.326  10.641  1.00  0.61           N  
ATOM   3878  H   LYS A 244     -17.168  24.650   4.525  1.00  0.61           H  
ATOM   3879  HA  LYS A 244     -18.471  25.761   6.983  1.00  0.61           H  
ATOM   3880 1HB  LYS A 244     -18.954  23.349   6.635  1.00  0.61           H  
ATOM   3881 2HB  LYS A 244     -17.235  23.012   6.513  1.00  0.61           H  
ATOM   3882 1HG  LYS A 244     -16.917  23.679   8.854  1.00  0.61           H  
ATOM   3883 2HG  LYS A 244     -18.632  24.091   8.982  1.00  0.61           H  
ATOM   3884 1HD  LYS A 244     -19.230  21.740   8.445  1.00  0.61           H  
ATOM   3885 2HD  LYS A 244     -17.511  21.338   8.329  1.00  0.61           H  
ATOM   3886 1HE  LYS A 244     -17.185  21.930  10.679  1.00  0.61           H  
ATOM   3887 2HE  LYS A 244     -18.888  22.409  10.811  1.00  0.61           H  
ATOM   3888 1HZ  LYS A 244     -18.526  20.188  11.641  1.00  0.61           H  
ATOM   3889 2HZ  LYS A 244     -19.502  20.142  10.312  1.00  0.61           H  
ATOM   3890 3HZ  LYS A 244     -17.921  19.690  10.192  1.00  0.61           H  
ATOM   3891  N   LEU A 245     -16.293  26.521   7.905  1.00  0.59           N  
ATOM   3892  CA  LEU A 245     -14.993  27.022   8.344  1.00  0.59           C  
ATOM   3893  C   LEU A 245     -14.641  26.518   9.743  1.00  0.59           C  
ATOM   3894  O   LEU A 245     -15.440  26.630  10.675  1.00  0.59           O  
ATOM   3895  CB  LEU A 245     -14.984  28.558   8.319  1.00  0.59           C  
ATOM   3896  CG  LEU A 245     -14.801  29.248   6.911  1.00  0.59           C  
ATOM   3897  CD1 LEU A 245     -16.022  29.003   5.998  1.00  0.59           C  
ATOM   3898  CD2 LEU A 245     -14.622  30.690   7.124  1.00  0.59           C  
ATOM   3899  H   LEU A 245     -17.143  26.885   8.313  1.00  0.59           H  
ATOM   3900  HA  LEU A 245     -14.230  26.667   7.656  1.00  0.59           H  
ATOM   3901 1HB  LEU A 245     -15.916  28.917   8.746  1.00  0.59           H  
ATOM   3902 2HB  LEU A 245     -14.167  28.898   8.955  1.00  0.59           H  
ATOM   3903  HG  LEU A 245     -13.925  28.857   6.426  1.00  0.59           H  
ATOM   3904 1HD1 LEU A 245     -15.869  29.506   5.051  1.00  0.59           H  
ATOM   3905 2HD1 LEU A 245     -16.148  27.955   5.813  1.00  0.59           H  
ATOM   3906 3HD1 LEU A 245     -16.918  29.401   6.470  1.00  0.59           H  
ATOM   3907 1HD2 LEU A 245     -14.485  31.188   6.166  1.00  0.59           H  
ATOM   3908 2HD2 LEU A 245     -15.504  31.076   7.619  1.00  0.59           H  
ATOM   3909 3HD2 LEU A 245     -13.747  30.855   7.752  1.00  0.59           H  
ATOM   3910  N   VAL A 246     -13.436  25.965   9.871  1.00  0.58           N  
ATOM   3911  CA  VAL A 246     -12.927  25.422  11.132  1.00  0.58           C  
ATOM   3912  C   VAL A 246     -11.536  25.957  11.487  1.00  0.58           C  
ATOM   3913  O   VAL A 246     -10.628  25.916  10.653  1.00  0.58           O  
ATOM   3914  CB  VAL A 246     -12.863  23.884  11.054  1.00  0.58           C  
ATOM   3915  CG1 VAL A 246     -12.292  23.321  12.337  1.00  0.58           C  
ATOM   3916  CG2 VAL A 246     -14.252  23.311  10.767  1.00  0.58           C  
ATOM   3917  H   VAL A 246     -12.849  25.910   9.037  1.00  0.58           H  
ATOM   3918  HA  VAL A 246     -13.618  25.701  11.928  1.00  0.58           H  
ATOM   3919  HB  VAL A 246     -12.217  23.614  10.287  1.00  0.58           H  
ATOM   3920 1HG1 VAL A 246     -12.234  22.254  12.254  1.00  0.58           H  
ATOM   3921 2HG1 VAL A 246     -11.293  23.718  12.508  1.00  0.58           H  
ATOM   3922 3HG1 VAL A 246     -12.935  23.588  13.173  1.00  0.58           H  
ATOM   3923 1HG2 VAL A 246     -14.189  22.230  10.699  1.00  0.58           H  
ATOM   3924 2HG2 VAL A 246     -14.934  23.589  11.571  1.00  0.58           H  
ATOM   3925 3HG2 VAL A 246     -14.626  23.704   9.824  1.00  0.58           H  
ATOM   3926  N   THR A 247     -11.373  26.419  12.727  1.00  0.58           N  
ATOM   3927  CA  THR A 247     -10.077  26.909  13.188  1.00  0.58           C  
ATOM   3928  C   THR A 247      -9.459  25.894  14.149  1.00  0.58           C  
ATOM   3929  O   THR A 247     -10.137  25.408  15.057  1.00  0.58           O  
ATOM   3930  CB  THR A 247     -10.195  28.270  13.892  1.00  0.58           C  
ATOM   3931  OG1 THR A 247     -10.739  29.245  12.987  1.00  0.58           O  
ATOM   3932  CG2 THR A 247      -8.816  28.727  14.331  1.00  0.58           C  
ATOM   3933  H   THR A 247     -12.161  26.428  13.358  1.00  0.58           H  
ATOM   3934  HA  THR A 247      -9.421  27.023  12.333  1.00  0.58           H  
ATOM   3935  HB  THR A 247     -10.844  28.184  14.761  1.00  0.58           H  
ATOM   3936  HG1 THR A 247     -11.654  29.024  12.797  1.00  0.58           H  
ATOM   3937 1HG2 THR A 247      -8.894  29.695  14.823  1.00  0.58           H  
ATOM   3938 2HG2 THR A 247      -8.385  28.010  15.027  1.00  0.58           H  
ATOM   3939 3HG2 THR A 247      -8.169  28.813  13.456  1.00  0.58           H  
ATOM   3940  N   ILE A 248      -8.187  25.556  13.930  1.00  0.58           N  
ATOM   3941  CA  ILE A 248      -7.514  24.577  14.773  1.00  0.58           C  
ATOM   3942  C   ILE A 248      -6.542  25.218  15.792  1.00  0.58           C  
ATOM   3943  O   ILE A 248      -5.546  25.840  15.387  1.00  0.58           O  
ATOM   3944  CB  ILE A 248      -6.745  23.601  13.891  1.00  0.58           C  
ATOM   3945  CG1 ILE A 248      -7.737  22.805  13.027  1.00  0.58           C  
ATOM   3946  CG2 ILE A 248      -5.886  22.704  14.761  1.00  0.58           C  
ATOM   3947  CD1 ILE A 248      -8.155  23.517  11.749  1.00  0.58           C  
ATOM   3948  H   ILE A 248      -7.700  25.997  13.152  1.00  0.58           H  
ATOM   3949  HA  ILE A 248      -8.278  23.987  15.252  1.00  0.58           H  
ATOM   3950  HB  ILE A 248      -6.109  24.161  13.211  1.00  0.58           H  
ATOM   3951 1HG1 ILE A 248      -7.281  21.856  12.757  1.00  0.58           H  
ATOM   3952 2HG1 ILE A 248      -8.636  22.604  13.613  1.00  0.58           H  
ATOM   3953 1HG2 ILE A 248      -5.327  22.009  14.147  1.00  0.58           H  
ATOM   3954 2HG2 ILE A 248      -5.191  23.311  15.345  1.00  0.58           H  
ATOM   3955 3HG2 ILE A 248      -6.519  22.157  15.432  1.00  0.58           H  
ATOM   3956 1HD1 ILE A 248      -8.840  22.889  11.209  1.00  0.58           H  
ATOM   3957 2HD1 ILE A 248      -8.633  24.453  11.970  1.00  0.58           H  
ATOM   3958 3HD1 ILE A 248      -7.287  23.714  11.145  1.00  0.58           H  
ATOM   3959  N   PRO A 249      -6.782  25.033  17.112  1.00  0.59           N  
ATOM   3960  CA  PRO A 249      -6.018  25.612  18.199  1.00  0.59           C  
ATOM   3961  C   PRO A 249      -4.539  25.308  18.158  1.00  0.59           C  
ATOM   3962  O   PRO A 249      -4.123  24.169  17.934  1.00  0.59           O  
ATOM   3963  CB  PRO A 249      -6.639  24.945  19.428  1.00  0.59           C  
ATOM   3964  CG  PRO A 249      -8.046  24.631  19.024  1.00  0.59           C  
ATOM   3965  CD  PRO A 249      -7.958  24.245  17.577  1.00  0.59           C  
ATOM   3966  HA  PRO A 249      -6.192  26.692  18.233  1.00  0.59           H  
ATOM   3967 1HB  PRO A 249      -6.058  24.053  19.704  1.00  0.59           H  
ATOM   3968 2HB  PRO A 249      -6.584  25.638  20.283  1.00  0.59           H  
ATOM   3969 1HG  PRO A 249      -8.452  23.826  19.655  1.00  0.59           H  
ATOM   3970 2HG  PRO A 249      -8.686  25.512  19.184  1.00  0.59           H  
ATOM   3971 1HD  PRO A 249      -7.799  23.164  17.451  1.00  0.59           H  
ATOM   3972 2HD  PRO A 249      -8.898  24.601  17.131  1.00  0.59           H  
ATOM   3973  N   GLY A 250      -3.752  26.349  18.362  1.00  0.60           N  
ATOM   3974  CA  GLY A 250      -2.302  26.286  18.452  1.00  0.60           C  
ATOM   3975  C   GLY A 250      -1.585  26.159  17.113  1.00  0.60           C  
ATOM   3976  O   GLY A 250      -0.361  26.267  17.057  1.00  0.60           O  
ATOM   3977  H   GLY A 250      -4.201  27.256  18.518  1.00  0.60           H  
ATOM   3978 1HA  GLY A 250      -1.950  27.184  18.960  1.00  0.60           H  
ATOM   3979 2HA  GLY A 250      -2.028  25.444  19.086  1.00  0.60           H  
ATOM   3980  N   ALA A 251      -2.322  25.921  16.034  1.00  0.61           N  
ATOM   3981  CA  ALA A 251      -1.679  25.708  14.748  1.00  0.61           C  
ATOM   3982  C   ALA A 251      -1.441  27.011  14.044  1.00  0.61           C  
ATOM   3983  O   ALA A 251      -2.202  27.952  14.235  1.00  0.61           O  
ATOM   3984  CB  ALA A 251      -2.519  24.803  13.888  1.00  0.61           C  
ATOM   3985  H   ALA A 251      -3.340  25.857  16.102  1.00  0.61           H  
ATOM   3986  HA  ALA A 251      -0.711  25.236  14.918  1.00  0.61           H  
ATOM   3987 1HB  ALA A 251      -2.013  24.640  12.932  1.00  0.61           H  
ATOM   3988 2HB  ALA A 251      -2.661  23.861  14.386  1.00  0.61           H  
ATOM   3989 3HB  ALA A 251      -3.475  25.254  13.723  1.00  0.61           H  
ATOM   3990  N   GLY A 252      -0.404  27.051  13.221  1.00  0.62           N  
ATOM   3991  CA  GLY A 252      -0.086  28.170  12.358  1.00  0.62           C  
ATOM   3992  C   GLY A 252      -0.343  27.735  10.928  1.00  0.62           C  
ATOM   3993  O   GLY A 252      -1.264  26.968  10.671  1.00  0.62           O  
ATOM   3994  H   GLY A 252       0.192  26.234  13.148  1.00  0.62           H  
ATOM   3995 1HA  GLY A 252      -0.710  29.027  12.602  1.00  0.62           H  
ATOM   3996 2HA  GLY A 252       0.954  28.460  12.488  1.00  0.62           H  
ATOM   3997  N   HIS A 253       0.486  28.205  10.002  1.00  0.64           N  
ATOM   3998  CA  HIS A 253       0.307  27.914   8.579  1.00  0.64           C  
ATOM   3999  C   HIS A 253       0.386  26.405   8.259  1.00  0.64           C  
ATOM   4000  O   HIS A 253      -0.427  25.879   7.509  1.00  0.64           O  
ATOM   4001  CB  HIS A 253       1.317  28.730   7.760  1.00  0.64           C  
ATOM   4002  CG  HIS A 253       1.185  28.631   6.270  1.00  0.64           C  
ATOM   4003  ND1 HIS A 253       0.129  29.187   5.585  1.00  0.64           N  
ATOM   4004  CD2 HIS A 253       1.995  28.099   5.334  1.00  0.64           C  
ATOM   4005  CE1 HIS A 253       0.287  28.989   4.298  1.00  0.64           C  
ATOM   4006  NE2 HIS A 253       1.416  28.330   4.116  1.00  0.64           N  
ATOM   4007  H   HIS A 253       1.240  28.812  10.287  1.00  0.64           H  
ATOM   4008  HA  HIS A 253      -0.688  28.243   8.277  1.00  0.64           H  
ATOM   4009 1HB  HIS A 253       1.223  29.782   8.027  1.00  0.64           H  
ATOM   4010 2HB  HIS A 253       2.305  28.431   8.017  1.00  0.64           H  
ATOM   4011  HD1 HIS A 253      -0.623  29.712   5.986  1.00  0.64           H  
ATOM   4012  HD2 HIS A 253       2.934  27.579   5.382  1.00  0.64           H  
ATOM   4013  HE1 HIS A 253      -0.462  29.357   3.592  1.00  0.64           H  
ATOM   4014  N   TRP A 254       1.362  25.673   8.791  1.00  0.66           N  
ATOM   4015  CA  TRP A 254       1.478  24.258   8.400  1.00  0.66           C  
ATOM   4016  C   TRP A 254       0.606  23.327   9.230  1.00  0.66           C  
ATOM   4017  O   TRP A 254       1.095  22.411   9.898  1.00  0.66           O  
ATOM   4018  CB  TRP A 254       2.921  23.813   8.496  1.00  0.66           C  
ATOM   4019  CG  TRP A 254       3.732  24.498   7.521  1.00  0.66           C  
ATOM   4020  CD1 TRP A 254       4.045  24.076   6.280  1.00  0.66           C  
ATOM   4021  CD2 TRP A 254       4.324  25.785   7.667  1.00  0.66           C  
ATOM   4022  NE1 TRP A 254       4.783  25.012   5.648  1.00  0.66           N  
ATOM   4023  CE2 TRP A 254       4.965  26.065   6.477  1.00  0.66           C  
ATOM   4024  CE3 TRP A 254       4.350  26.721   8.703  1.00  0.66           C  
ATOM   4025  CZ2 TRP A 254       5.618  27.232   6.272  1.00  0.66           C  
ATOM   4026  CZ3 TRP A 254       5.014  27.908   8.498  1.00  0.66           C  
ATOM   4027  CH2 TRP A 254       5.619  28.158   7.312  1.00  0.66           C  
ATOM   4028  H   TRP A 254       2.013  26.086   9.440  1.00  0.66           H  
ATOM   4029  HA  TRP A 254       1.165  24.165   7.360  1.00  0.66           H  
ATOM   4030 1HB  TRP A 254       3.302  24.002   9.492  1.00  0.66           H  
ATOM   4031 2HB  TRP A 254       2.985  22.746   8.306  1.00  0.66           H  
ATOM   4032  HD1 TRP A 254       3.741  23.130   5.847  1.00  0.66           H  
ATOM   4033  HE1 TRP A 254       5.142  24.941   4.696  1.00  0.66           H  
ATOM   4034  HE3 TRP A 254       3.849  26.519   9.649  1.00  0.66           H  
ATOM   4035  HZ2 TRP A 254       6.105  27.446   5.326  1.00  0.66           H  
ATOM   4036  HZ3 TRP A 254       5.030  28.645   9.303  1.00  0.66           H  
ATOM   4037  HH2 TRP A 254       6.112  29.112   7.175  1.00  0.66           H  
ATOM   4038  N   LEU A 255      -0.695  23.504   9.096  1.00  0.68           N  
ATOM   4039  CA  LEU A 255      -1.699  22.755   9.845  1.00  0.68           C  
ATOM   4040  C   LEU A 255      -1.523  21.249   9.770  1.00  0.68           C  
ATOM   4041  O   LEU A 255      -1.549  20.545  10.780  1.00  0.68           O  
ATOM   4042  CB  LEU A 255      -3.077  23.098   9.286  1.00  0.68           C  
ATOM   4043  CG  LEU A 255      -4.229  22.370   9.883  1.00  0.68           C  
ATOM   4044  CD1 LEU A 255      -4.318  22.689  11.338  1.00  0.68           C  
ATOM   4045  CD2 LEU A 255      -5.498  22.786   9.147  1.00  0.68           C  
ATOM   4046  H   LEU A 255      -0.984  24.267   8.478  1.00  0.68           H  
ATOM   4047  HA  LEU A 255      -1.642  23.064  10.887  1.00  0.68           H  
ATOM   4048 1HB  LEU A 255      -3.247  24.173   9.431  1.00  0.68           H  
ATOM   4049 2HB  LEU A 255      -3.078  22.906   8.214  1.00  0.68           H  
ATOM   4050  HG  LEU A 255      -4.075  21.301   9.782  1.00  0.68           H  
ATOM   4051 1HD1 LEU A 255      -5.148  22.148  11.761  1.00  0.68           H  
ATOM   4052 2HD1 LEU A 255      -3.399  22.390  11.835  1.00  0.68           H  
ATOM   4053 3HD1 LEU A 255      -4.468  23.762  11.462  1.00  0.68           H  
ATOM   4054 1HD2 LEU A 255      -6.341  22.248   9.571  1.00  0.68           H  
ATOM   4055 2HD2 LEU A 255      -5.650  23.866   9.254  1.00  0.68           H  
ATOM   4056 3HD2 LEU A 255      -5.408  22.544   8.091  1.00  0.68           H  
ATOM   4057  N   HIS A 256      -1.304  20.757   8.565  1.00  0.70           N  
ATOM   4058  CA  HIS A 256      -1.168  19.333   8.316  1.00  0.70           C  
ATOM   4059  C   HIS A 256       0.071  18.701   8.962  1.00  0.70           C  
ATOM   4060  O   HIS A 256       0.138  17.480   9.107  1.00  0.70           O  
ATOM   4061  CB  HIS A 256      -1.121  19.114   6.811  1.00  0.70           C  
ATOM   4062  CG  HIS A 256       0.079  19.684   6.160  1.00  0.70           C  
ATOM   4063  ND1 HIS A 256       0.208  21.027   5.900  1.00  0.70           N  
ATOM   4064  CD2 HIS A 256       1.209  19.100   5.705  1.00  0.70           C  
ATOM   4065  CE1 HIS A 256       1.370  21.247   5.322  1.00  0.70           C  
ATOM   4066  NE2 HIS A 256       1.998  20.096   5.191  1.00  0.70           N  
ATOM   4067  H   HIS A 256      -1.259  21.401   7.789  1.00  0.70           H  
ATOM   4068  HA  HIS A 256      -2.046  18.819   8.710  1.00  0.70           H  
ATOM   4069 1HB  HIS A 256      -1.138  18.103   6.576  1.00  0.70           H  
ATOM   4070 2HB  HIS A 256      -1.999  19.571   6.367  1.00  0.70           H  
ATOM   4071  HD2 HIS A 256       1.449  18.037   5.743  1.00  0.70           H  
ATOM   4072  HE1 HIS A 256       1.741  22.215   5.006  1.00  0.70           H  
ATOM   4073  HE2 HIS A 256       2.907  19.961   4.783  1.00  0.70           H  
ATOM   4074  N   ALA A 257       1.071  19.521   9.302  1.00  0.71           N  
ATOM   4075  CA  ALA A 257       2.294  19.022   9.908  1.00  0.71           C  
ATOM   4076  C   ALA A 257       2.268  19.231  11.415  1.00  0.71           C  
ATOM   4077  O   ALA A 257       2.724  18.382  12.183  1.00  0.71           O  
ATOM   4078  CB  ALA A 257       3.501  19.716   9.311  1.00  0.71           C  
ATOM   4079  H   ALA A 257       0.964  20.525   9.189  1.00  0.71           H  
ATOM   4080  HA  ALA A 257       2.362  17.953   9.712  1.00  0.71           H  
ATOM   4081 1HB  ALA A 257       4.407  19.320   9.761  1.00  0.71           H  
ATOM   4082 2HB  ALA A 257       3.521  19.546   8.233  1.00  0.71           H  
ATOM   4083 3HB  ALA A 257       3.432  20.782   9.512  1.00  0.71           H  
ATOM   4084  N   GLN A 258       1.747  20.382  11.836  1.00  0.71           N  
ATOM   4085  CA  GLN A 258       1.700  20.744  13.246  1.00  0.71           C  
ATOM   4086  C   GLN A 258       0.617  19.998  14.020  1.00  0.71           C  
ATOM   4087  O   GLN A 258       0.842  19.572  15.154  1.00  0.71           O  
ATOM   4088  CB  GLN A 258       1.474  22.241  13.377  1.00  0.71           C  
ATOM   4089  CG  GLN A 258       2.625  23.089  12.897  1.00  0.71           C  
ATOM   4090  CD  GLN A 258       2.277  24.529  12.984  1.00  0.71           C  
ATOM   4091  OE1 GLN A 258       1.150  24.892  12.641  1.00  0.71           O  
ATOM   4092  NE2 GLN A 258       3.207  25.359  13.452  1.00  0.71           N  
ATOM   4093  H   GLN A 258       1.391  21.044  11.150  1.00  0.71           H  
ATOM   4094  HA  GLN A 258       2.661  20.495  13.691  1.00  0.71           H  
ATOM   4095 1HB  GLN A 258       0.595  22.518  12.785  1.00  0.71           H  
ATOM   4096 2HB  GLN A 258       1.264  22.492  14.415  1.00  0.71           H  
ATOM   4097 1HG  GLN A 258       3.505  22.898  13.514  1.00  0.71           H  
ATOM   4098 2HG  GLN A 258       2.839  22.843  11.855  1.00  0.71           H  
ATOM   4099 1HE2 GLN A 258       3.026  26.335  13.545  1.00  0.71           H  
ATOM   4100 2HE2 GLN A 258       4.098  24.996  13.738  1.00  0.71           H  
ATOM   4101  N   GLN A 259      -0.564  19.850  13.411  1.00  0.70           N  
ATOM   4102  CA  GLN A 259      -1.684  19.172  14.045  1.00  0.70           C  
ATOM   4103  C   GLN A 259      -2.362  18.181  13.102  1.00  0.70           C  
ATOM   4104  O   GLN A 259      -3.566  18.322  12.856  1.00  0.70           O  
ATOM   4105  CB  GLN A 259      -2.751  20.185  14.476  1.00  0.70           C  
ATOM   4106  CG  GLN A 259      -2.343  21.210  15.537  1.00  0.70           C  
ATOM   4107  CD  GLN A 259      -2.168  20.589  16.900  1.00  0.70           C  
ATOM   4108  OE1 GLN A 259      -2.642  19.472  17.146  1.00  0.70           O  
ATOM   4109  NE2 GLN A 259      -1.502  21.301  17.801  1.00  0.70           N  
ATOM   4110  H   GLN A 259      -0.710  20.214  12.469  1.00  0.70           H  
ATOM   4111  HA  GLN A 259      -1.328  18.646  14.927  1.00  0.70           H  
ATOM   4112 1HB  GLN A 259      -3.088  20.735  13.599  1.00  0.70           H  
ATOM   4113 2HB  GLN A 259      -3.612  19.649  14.865  1.00  0.70           H  
ATOM   4114 1HG  GLN A 259      -1.410  21.691  15.250  1.00  0.70           H  
ATOM   4115 2HG  GLN A 259      -3.129  21.952  15.627  1.00  0.70           H  
ATOM   4116 1HE2 GLN A 259      -1.364  20.939  18.721  1.00  0.70           H  
ATOM   4117 2HE2 GLN A 259      -1.139  22.201  17.560  1.00  0.70           H  
ATOM   4118  N   PRO A 260      -1.670  17.124  12.629  1.00  0.68           N  
ATOM   4119  CA  PRO A 260      -2.204  16.150  11.701  1.00  0.68           C  
ATOM   4120  C   PRO A 260      -3.368  15.376  12.294  1.00  0.68           C  
ATOM   4121  O   PRO A 260      -4.246  14.928  11.569  1.00  0.68           O  
ATOM   4122  CB  PRO A 260      -1.007  15.224  11.459  1.00  0.68           C  
ATOM   4123  CG  PRO A 260      -0.112  15.416  12.665  1.00  0.68           C  
ATOM   4124  CD  PRO A 260      -0.291  16.860  13.050  1.00  0.68           C  
ATOM   4125  HA  PRO A 260      -2.489  16.657  10.771  1.00  0.68           H  
ATOM   4126 1HB  PRO A 260      -1.356  14.188  11.342  1.00  0.68           H  
ATOM   4127 2HB  PRO A 260      -0.511  15.500  10.518  1.00  0.68           H  
ATOM   4128 1HG  PRO A 260      -0.394  14.722  13.465  1.00  0.68           H  
ATOM   4129 2HG  PRO A 260       0.932  15.189  12.399  1.00  0.68           H  
ATOM   4130 1HD  PRO A 260      -0.144  16.979  14.126  1.00  0.68           H  
ATOM   4131 2HD  PRO A 260       0.394  17.464  12.468  1.00  0.68           H  
ATOM   4132  N   LYS A 261      -3.439  15.283  13.625  1.00  0.66           N  
ATOM   4133  CA  LYS A 261      -4.530  14.536  14.244  1.00  0.66           C  
ATOM   4134  C   LYS A 261      -5.850  15.253  14.038  1.00  0.66           C  
ATOM   4135  O   LYS A 261      -6.855  14.643  13.663  1.00  0.66           O  
ATOM   4136  CB  LYS A 261      -4.273  14.331  15.738  1.00  0.66           C  
ATOM   4137  CG  LYS A 261      -5.355  13.533  16.457  1.00  0.66           C  
ATOM   4138  CD  LYS A 261      -5.001  13.299  17.922  1.00  0.66           C  
ATOM   4139  CE  LYS A 261      -6.092  12.513  18.639  1.00  0.66           C  
ATOM   4140  NZ  LYS A 261      -5.761  12.286  20.072  1.00  0.66           N  
ATOM   4141  H   LYS A 261      -2.717  15.685  14.206  1.00  0.66           H  
ATOM   4142  HA  LYS A 261      -4.600  13.560  13.761  1.00  0.66           H  
ATOM   4143 1HB  LYS A 261      -3.325  13.812  15.876  1.00  0.66           H  
ATOM   4144 2HB  LYS A 261      -4.191  15.302  16.230  1.00  0.66           H  
ATOM   4145 1HG  LYS A 261      -6.300  14.079  16.404  1.00  0.66           H  
ATOM   4146 2HG  LYS A 261      -5.486  12.570  15.964  1.00  0.66           H  
ATOM   4147 1HD  LYS A 261      -4.063  12.746  17.988  1.00  0.66           H  
ATOM   4148 2HD  LYS A 261      -4.872  14.259  18.422  1.00  0.66           H  
ATOM   4149 1HE  LYS A 261      -7.029  13.065  18.576  1.00  0.66           H  
ATOM   4150 2HE  LYS A 261      -6.216  11.547  18.149  1.00  0.66           H  
ATOM   4151 1HZ  LYS A 261      -6.505  11.764  20.512  1.00  0.66           H  
ATOM   4152 2HZ  LYS A 261      -4.898  11.765  20.140  1.00  0.66           H  
ATOM   4153 3HZ  LYS A 261      -5.654  13.176  20.538  1.00  0.66           H  
ATOM   4154  N   ILE A 262      -5.846  16.554  14.309  1.00  0.64           N  
ATOM   4155  CA  ILE A 262      -7.043  17.358  14.188  1.00  0.64           C  
ATOM   4156  C   ILE A 262      -7.365  17.539  12.719  1.00  0.64           C  
ATOM   4157  O   ILE A 262      -8.528  17.451  12.321  1.00  0.64           O  
ATOM   4158  CB  ILE A 262      -6.921  18.713  14.883  1.00  0.64           C  
ATOM   4159  CG1 ILE A 262      -6.785  18.524  16.401  1.00  0.64           C  
ATOM   4160  CG2 ILE A 262      -8.171  19.534  14.556  1.00  0.64           C  
ATOM   4161  CD1 ILE A 262      -6.398  19.792  17.143  1.00  0.64           C  
ATOM   4162  H   ILE A 262      -4.981  16.995  14.592  1.00  0.64           H  
ATOM   4163  HA  ILE A 262      -7.869  16.823  14.653  1.00  0.64           H  
ATOM   4164  HB  ILE A 262      -6.033  19.236  14.526  1.00  0.64           H  
ATOM   4165 1HG1 ILE A 262      -7.730  18.159  16.799  1.00  0.64           H  
ATOM   4166 2HG1 ILE A 262      -6.015  17.773  16.588  1.00  0.64           H  
ATOM   4167 1HG2 ILE A 262      -8.113  20.502  15.036  1.00  0.64           H  
ATOM   4168 2HG2 ILE A 262      -8.243  19.665  13.477  1.00  0.64           H  
ATOM   4169 3HG2 ILE A 262      -9.054  19.008  14.916  1.00  0.64           H  
ATOM   4170 1HD1 ILE A 262      -6.311  19.578  18.208  1.00  0.64           H  
ATOM   4171 2HD1 ILE A 262      -5.439  20.159  16.771  1.00  0.64           H  
ATOM   4172 3HD1 ILE A 262      -7.161  20.549  16.992  1.00  0.64           H  
ATOM   4173  N   PHE A 263      -6.330  17.792  11.904  1.00  0.63           N  
ATOM   4174  CA  PHE A 263      -6.535  17.957  10.475  1.00  0.63           C  
ATOM   4175  C   PHE A 263      -7.311  16.751   9.924  1.00  0.63           C  
ATOM   4176  O   PHE A 263      -8.319  16.917   9.219  1.00  0.63           O  
ATOM   4177  CB  PHE A 263      -5.199  18.043   9.740  1.00  0.63           C  
ATOM   4178  CG  PHE A 263      -5.428  18.142   8.273  1.00  0.63           C  
ATOM   4179  CD1 PHE A 263      -5.560  19.358   7.670  1.00  0.63           C  
ATOM   4180  CD2 PHE A 263      -5.612  17.000   7.508  1.00  0.63           C  
ATOM   4181  CE1 PHE A 263      -5.853  19.456   6.339  1.00  0.63           C  
ATOM   4182  CE2 PHE A 263      -5.920  17.093   6.187  1.00  0.63           C  
ATOM   4183  CZ  PHE A 263      -6.045  18.329   5.606  1.00  0.63           C  
ATOM   4184  H   PHE A 263      -5.384  17.867  12.279  1.00  0.63           H  
ATOM   4185  HA  PHE A 263      -7.113  18.865  10.301  1.00  0.63           H  
ATOM   4186 1HB  PHE A 263      -4.630  18.909  10.079  1.00  0.63           H  
ATOM   4187 2HB  PHE A 263      -4.610  17.155   9.937  1.00  0.63           H  
ATOM   4188  HD1 PHE A 263      -5.437  20.237   8.261  1.00  0.63           H  
ATOM   4189  HD2 PHE A 263      -5.528  16.020   7.972  1.00  0.63           H  
ATOM   4190  HE1 PHE A 263      -5.956  20.433   5.874  1.00  0.63           H  
ATOM   4191  HE2 PHE A 263      -6.077  16.190   5.598  1.00  0.63           H  
ATOM   4192  HZ  PHE A 263      -6.298  18.408   4.573  1.00  0.63           H  
ATOM   4193  N   ILE A 264      -6.843  15.537  10.254  1.00  0.62           N  
ATOM   4194  CA  ILE A 264      -7.481  14.299   9.828  1.00  0.62           C  
ATOM   4195  C   ILE A 264      -8.880  14.146  10.367  1.00  0.62           C  
ATOM   4196  O   ILE A 264      -9.790  13.786   9.621  1.00  0.62           O  
ATOM   4197  CB  ILE A 264      -6.650  13.097  10.256  1.00  0.62           C  
ATOM   4198  CG1 ILE A 264      -5.396  13.059   9.462  1.00  0.62           C  
ATOM   4199  CG2 ILE A 264      -7.449  11.799  10.137  1.00  0.62           C  
ATOM   4200  CD1 ILE A 264      -4.431  12.126  10.034  1.00  0.62           C  
ATOM   4201  H   ILE A 264      -5.999  15.458  10.823  1.00  0.62           H  
ATOM   4202  HA  ILE A 264      -7.530  14.304   8.742  1.00  0.62           H  
ATOM   4203  HB  ILE A 264      -6.355  13.233  11.299  1.00  0.62           H  
ATOM   4204 1HG1 ILE A 264      -5.635  12.732   8.456  1.00  0.62           H  
ATOM   4205 2HG1 ILE A 264      -4.957  14.049   9.407  1.00  0.62           H  
ATOM   4206 1HG2 ILE A 264      -6.833  10.963  10.469  1.00  0.62           H  
ATOM   4207 2HG2 ILE A 264      -8.337  11.864  10.763  1.00  0.62           H  
ATOM   4208 3HG2 ILE A 264      -7.745  11.639   9.130  1.00  0.62           H  
ATOM   4209 1HD1 ILE A 264      -3.543  12.093   9.441  1.00  0.62           H  
ATOM   4210 2HD1 ILE A 264      -4.174  12.439  11.045  1.00  0.62           H  
ATOM   4211 3HD1 ILE A 264      -4.887  11.159  10.070  1.00  0.62           H  
ATOM   4212  N   GLN A 265      -9.077  14.432  11.650  1.00  0.63           N  
ATOM   4213  CA  GLN A 265     -10.410  14.320  12.206  1.00  0.63           C  
ATOM   4214  C   GLN A 265     -11.384  15.215  11.441  1.00  0.63           C  
ATOM   4215  O   GLN A 265     -12.455  14.765  11.040  1.00  0.63           O  
ATOM   4216  CB  GLN A 265     -10.382  14.690  13.694  1.00  0.63           C  
ATOM   4217  CG  GLN A 265     -11.719  14.560  14.430  1.00  0.63           C  
ATOM   4218  CD  GLN A 265     -12.235  13.129  14.543  1.00  0.63           C  
ATOM   4219  OE1 GLN A 265     -11.463  12.162  14.597  1.00  0.63           O  
ATOM   4220  NE2 GLN A 265     -13.560  12.989  14.598  1.00  0.63           N  
ATOM   4221  H   GLN A 265      -8.299  14.709  12.252  1.00  0.63           H  
ATOM   4222  HA  GLN A 265     -10.743  13.289  12.104  1.00  0.63           H  
ATOM   4223 1HB  GLN A 265      -9.638  14.076  14.204  1.00  0.63           H  
ATOM   4224 2HB  GLN A 265     -10.058  15.727  13.790  1.00  0.63           H  
ATOM   4225 1HG  GLN A 265     -11.601  14.957  15.436  1.00  0.63           H  
ATOM   4226 2HG  GLN A 265     -12.467  15.147  13.888  1.00  0.63           H  
ATOM   4227 1HE2 GLN A 265     -13.971  12.085  14.680  1.00  0.63           H  
ATOM   4228 2HE2 GLN A 265     -14.163  13.822  14.558  1.00  0.63           H  
ATOM   4229  N   LYS A 266     -10.980  16.452  11.138  1.00  0.64           N  
ATOM   4230  CA  LYS A 266     -11.887  17.367  10.446  1.00  0.64           C  
ATOM   4231  C   LYS A 266     -12.084  16.960   8.989  1.00  0.64           C  
ATOM   4232  O   LYS A 266     -13.192  17.058   8.444  1.00  0.64           O  
ATOM   4233  CB  LYS A 266     -11.366  18.801  10.576  1.00  0.64           C  
ATOM   4234  CG  LYS A 266     -11.434  19.287  12.004  1.00  0.64           C  
ATOM   4235  CD  LYS A 266     -12.896  19.328  12.454  1.00  0.64           C  
ATOM   4236  CE  LYS A 266     -13.060  19.637  13.931  1.00  0.64           C  
ATOM   4237  NZ  LYS A 266     -14.504  19.570  14.326  1.00  0.64           N  
ATOM   4238  H   LYS A 266     -10.065  16.780  11.450  1.00  0.64           H  
ATOM   4239  HA  LYS A 266     -12.859  17.315  10.934  1.00  0.64           H  
ATOM   4240 1HB  LYS A 266     -10.322  18.842  10.243  1.00  0.64           H  
ATOM   4241 2HB  LYS A 266     -11.949  19.470   9.947  1.00  0.64           H  
ATOM   4242 1HG  LYS A 266     -10.881  18.596  12.643  1.00  0.64           H  
ATOM   4243 2HG  LYS A 266     -10.976  20.271  12.081  1.00  0.64           H  
ATOM   4244 1HD  LYS A 266     -13.434  20.077  11.877  1.00  0.64           H  
ATOM   4245 2HD  LYS A 266     -13.357  18.357  12.265  1.00  0.64           H  
ATOM   4246 1HE  LYS A 266     -12.506  18.892  14.501  1.00  0.64           H  
ATOM   4247 2HE  LYS A 266     -12.668  20.626  14.163  1.00  0.64           H  
ATOM   4248 1HZ  LYS A 266     -14.608  19.739  15.311  1.00  0.64           H  
ATOM   4249 2HZ  LYS A 266     -15.028  20.250  13.811  1.00  0.64           H  
ATOM   4250 3HZ  LYS A 266     -14.870  18.622  14.087  1.00  0.64           H  
ATOM   4251  N   THR A 267     -11.036  16.424   8.376  1.00  0.67           N  
ATOM   4252  CA  THR A 267     -11.134  15.931   7.019  1.00  0.67           C  
ATOM   4253  C   THR A 267     -12.184  14.830   6.953  1.00  0.67           C  
ATOM   4254  O   THR A 267     -13.094  14.888   6.126  1.00  0.67           O  
ATOM   4255  CB  THR A 267      -9.761  15.383   6.570  1.00  0.67           C  
ATOM   4256  OG1 THR A 267      -8.819  16.449   6.536  1.00  0.67           O  
ATOM   4257  CG2 THR A 267      -9.800  14.601   5.243  1.00  0.67           C  
ATOM   4258  H   THR A 267     -10.134  16.380   8.851  1.00  0.67           H  
ATOM   4259  HA  THR A 267     -11.439  16.749   6.367  1.00  0.67           H  
ATOM   4260  HB  THR A 267      -9.430  14.685   7.321  1.00  0.67           H  
ATOM   4261  HG1 THR A 267      -8.721  16.819   7.451  1.00  0.67           H  
ATOM   4262 1HG2 THR A 267      -8.807  14.218   5.031  1.00  0.67           H  
ATOM   4263 2HG2 THR A 267     -10.499  13.764   5.334  1.00  0.67           H  
ATOM   4264 3HG2 THR A 267     -10.111  15.226   4.444  1.00  0.67           H  
ATOM   4265  N   LEU A 268     -12.084  13.865   7.874  1.00  0.72           N  
ATOM   4266  CA  LEU A 268     -13.002  12.733   7.916  1.00  0.72           C  
ATOM   4267  C   LEU A 268     -14.430  13.101   8.355  1.00  0.72           C  
ATOM   4268  O   LEU A 268     -15.392  12.486   7.892  1.00  0.72           O  
ATOM   4269  CB  LEU A 268     -12.420  11.643   8.821  1.00  0.72           C  
ATOM   4270  CG  LEU A 268     -11.148  10.936   8.288  1.00  0.72           C  
ATOM   4271  CD1 LEU A 268     -10.607  10.006   9.345  1.00  0.72           C  
ATOM   4272  CD2 LEU A 268     -11.488  10.160   7.033  1.00  0.72           C  
ATOM   4273  H   LEU A 268     -11.318  13.902   8.546  1.00  0.72           H  
ATOM   4274  HA  LEU A 268     -13.065  12.323   6.908  1.00  0.72           H  
ATOM   4275 1HB  LEU A 268     -12.165  12.101   9.783  1.00  0.72           H  
ATOM   4276 2HB  LEU A 268     -13.183  10.887   8.989  1.00  0.72           H  
ATOM   4277  HG  LEU A 268     -10.384  11.685   8.065  1.00  0.72           H  
ATOM   4278 1HD1 LEU A 268      -9.706   9.516   8.973  1.00  0.72           H  
ATOM   4279 2HD1 LEU A 268     -10.369  10.581  10.238  1.00  0.72           H  
ATOM   4280 3HD1 LEU A 268     -11.356   9.254   9.584  1.00  0.72           H  
ATOM   4281 1HD2 LEU A 268     -10.596   9.663   6.661  1.00  0.72           H  
ATOM   4282 2HD2 LEU A 268     -12.246   9.412   7.260  1.00  0.72           H  
ATOM   4283 3HD2 LEU A 268     -11.874  10.846   6.274  1.00  0.72           H  
ATOM   4284  N   GLU A 269     -14.602  14.084   9.254  1.00  0.81           N  
ATOM   4285  CA  GLU A 269     -15.963  14.477   9.646  1.00  0.81           C  
ATOM   4286  C   GLU A 269     -16.726  15.025   8.438  1.00  0.81           C  
ATOM   4287  O   GLU A 269     -17.913  14.753   8.258  1.00  0.81           O  
ATOM   4288  CB  GLU A 269     -15.949  15.517  10.782  1.00  0.81           C  
ATOM   4289  CG  GLU A 269     -15.539  14.949  12.171  1.00  0.81           C  
ATOM   4290  CD  GLU A 269     -15.392  15.994  13.296  1.00  0.81           C  
ATOM   4291  OE1 GLU A 269     -15.552  17.182  13.060  1.00  0.81           O  
ATOM   4292  OE2 GLU A 269     -15.082  15.580  14.394  1.00  0.81           O  
ATOM   4293  H   GLU A 269     -13.795  14.544   9.675  1.00  0.81           H  
ATOM   4294  HA  GLU A 269     -16.487  13.591  10.002  1.00  0.81           H  
ATOM   4295 1HB  GLU A 269     -15.243  16.312  10.531  1.00  0.81           H  
ATOM   4296 2HB  GLU A 269     -16.935  15.969  10.876  1.00  0.81           H  
ATOM   4297 1HG  GLU A 269     -16.304  14.235  12.474  1.00  0.81           H  
ATOM   4298 2HG  GLU A 269     -14.615  14.400  12.071  1.00  0.81           H  
ATOM   4299  N   PHE A 270     -16.022  15.795   7.611  1.00  0.91           N  
ATOM   4300  CA  PHE A 270     -16.545  16.362   6.369  1.00  0.91           C  
ATOM   4301  C   PHE A 270     -16.825  15.271   5.315  1.00  0.91           C  
ATOM   4302  O   PHE A 270     -17.909  15.229   4.719  1.00  0.91           O  
ATOM   4303  CB  PHE A 270     -15.556  17.424   5.916  1.00  0.91           C  
ATOM   4304  CG  PHE A 270     -15.771  18.080   4.648  1.00  0.91           C  
ATOM   4305  CD1 PHE A 270     -16.788  18.997   4.440  1.00  0.91           C  
ATOM   4306  CD2 PHE A 270     -14.886  17.837   3.657  1.00  0.91           C  
ATOM   4307  CE1 PHE A 270     -16.893  19.622   3.224  1.00  0.91           C  
ATOM   4308  CE2 PHE A 270     -14.976  18.455   2.477  1.00  0.91           C  
ATOM   4309  CZ  PHE A 270     -15.971  19.336   2.248  1.00  0.91           C  
ATOM   4310  H   PHE A 270     -15.053  16.011   7.858  1.00  0.91           H  
ATOM   4311  HA  PHE A 270     -17.487  16.858   6.592  1.00  0.91           H  
ATOM   4312 1HB  PHE A 270     -15.535  18.193   6.681  1.00  0.91           H  
ATOM   4313 2HB  PHE A 270     -14.559  16.983   5.892  1.00  0.91           H  
ATOM   4314  HD1 PHE A 270     -17.494  19.216   5.241  1.00  0.91           H  
ATOM   4315  HD2 PHE A 270     -14.089  17.126   3.846  1.00  0.91           H  
ATOM   4316  HE1 PHE A 270     -17.689  20.346   3.037  1.00  0.91           H  
ATOM   4317  HE2 PHE A 270     -14.246  18.245   1.702  1.00  0.91           H  
ATOM   4318  HZ  PHE A 270     -16.023  19.808   1.293  1.00  0.91           H  
ATOM   4319  N   LEU A 271     -15.833  14.405   5.107  1.00  1.03           N  
ATOM   4320  CA  LEU A 271     -15.861  13.258   4.204  1.00  1.03           C  
ATOM   4321  C   LEU A 271     -14.514  12.603   4.200  1.00  1.03           C  
ATOM   4322  O   LEU A 271     -14.387  11.439   4.589  1.00  1.03           O  
ATOM   4323  OXT LEU A 271     -13.737  13.054   3.364  1.00  1.03           O  
ATOM   4324  CB  LEU A 271     -16.167  13.591   2.736  1.00  1.03           C  
ATOM   4325  CG  LEU A 271     -16.080  12.310   1.802  1.00  1.03           C  
ATOM   4326  CD1 LEU A 271     -17.185  11.350   2.180  1.00  1.03           C  
ATOM   4327  CD2 LEU A 271     -16.168  12.674   0.324  1.00  1.03           C  
ATOM   4328  H   LEU A 271     -14.970  14.544   5.631  1.00  1.03           H  
ATOM   4329  HA  LEU A 271     -16.595  12.542   4.572  1.00  1.03           H  
ATOM   4330 1HB  LEU A 271     -17.169  13.996   2.660  1.00  1.03           H  
ATOM   4331 2HB  LEU A 271     -15.452  14.334   2.383  1.00  1.03           H  
ATOM   4332  HG  LEU A 271     -15.126  11.814   1.981  1.00  1.03           H  
ATOM   4333 1HD1 LEU A 271     -17.112  10.449   1.563  1.00  1.03           H  
ATOM   4334 2HD1 LEU A 271     -17.089  11.078   3.231  1.00  1.03           H  
ATOM   4335 3HD1 LEU A 271     -18.151  11.825   2.015  1.00  1.03           H  
ATOM   4336 1HD2 LEU A 271     -16.087  11.762  -0.277  1.00  1.03           H  
ATOM   4337 2HD2 LEU A 271     -17.122  13.142   0.126  1.00  1.03           H  
ATOM   4338 3HD2 LEU A 271     -15.360  13.350   0.060  1.00  1.03           H  
TER    4339
ENDMDL

REMARK ID 77082 MODEL 5 2021-05-22_00000177_1_19
PFRMAT TS
TARGET 2021-05-22_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.858   3.360  -3.262  1.00  3.36           N  
ATOM      2  CA  GLN A   1      -0.750   2.900  -1.881  1.00  3.36           C  
ATOM      3  C   GLN A   1      -0.720   4.078  -0.926  1.00  3.36           C  
ATOM      4  O   GLN A   1      -0.605   5.229  -1.350  1.00  3.36           O  
ATOM      5  CB  GLN A   1       0.502   2.037  -1.691  1.00  3.36           C  
ATOM      6  CG  GLN A   1       0.514   0.746  -2.506  1.00  3.36           C  
ATOM      7  CD  GLN A   1      -0.584  -0.231  -2.078  1.00  3.36           C  
ATOM      8  OE1 GLN A   1      -0.626  -0.671  -0.923  1.00  3.36           O  
ATOM      9  NE2 GLN A   1      -1.471  -0.574  -3.005  1.00  3.36           N  
ATOM     10 1H   GLN A   1      -1.196   2.611  -3.849  1.00  3.36           H  
ATOM     11 2H   GLN A   1      -1.503   4.137  -3.305  1.00  3.36           H  
ATOM     12 3H   GLN A   1       0.048   3.662  -3.586  1.00  3.36           H  
ATOM     13  HA  GLN A   1      -1.627   2.298  -1.645  1.00  3.36           H  
ATOM     14 1HB  GLN A   1       1.383   2.616  -1.966  1.00  3.36           H  
ATOM     15 2HB  GLN A   1       0.608   1.773  -0.639  1.00  3.36           H  
ATOM     16 1HG  GLN A   1       0.361   0.992  -3.556  1.00  3.36           H  
ATOM     17 2HG  GLN A   1       1.477   0.255  -2.374  1.00  3.36           H  
ATOM     18 1HE2 GLN A   1      -2.210  -1.211  -2.780  1.00  3.36           H  
ATOM     19 2HE2 GLN A   1      -1.402  -0.197  -3.928  1.00  3.36           H  
ATOM     20  N   GLY A   2      -0.841   3.803   0.366  1.00  2.69           N  
ATOM     21  CA  GLY A   2      -0.825   4.887   1.347  1.00  2.69           C  
ATOM     22  C   GLY A   2       0.593   5.394   1.580  1.00  2.69           C  
ATOM     23  O   GLY A   2       1.564   4.680   1.314  1.00  2.69           O  
ATOM     24  H   GLY A   2      -0.939   2.845   0.677  1.00  2.69           H  
ATOM     25 1HA  GLY A   2      -1.455   5.708   1.003  1.00  2.69           H  
ATOM     26 2HA  GLY A   2      -1.245   4.538   2.287  1.00  2.69           H  
ATOM     27  N   THR A   3       0.697   6.610   2.118  1.00  2.10           N  
ATOM     28  CA  THR A   3       1.984   7.236   2.427  1.00  2.10           C  
ATOM     29  C   THR A   3       2.064   7.796   3.846  1.00  2.10           C  
ATOM     30  O   THR A   3       1.120   8.419   4.336  1.00  2.10           O  
ATOM     31  CB  THR A   3       2.282   8.375   1.420  1.00  2.10           C  
ATOM     32  OG1 THR A   3       2.345   7.838   0.089  1.00  2.10           O  
ATOM     33  CG2 THR A   3       3.603   9.081   1.744  1.00  2.10           C  
ATOM     34  H   THR A   3      -0.167   7.126   2.295  1.00  2.10           H  
ATOM     35  HA  THR A   3       2.762   6.480   2.326  1.00  2.10           H  
ATOM     36  HB  THR A   3       1.472   9.105   1.462  1.00  2.10           H  
ATOM     37  HG1 THR A   3       1.502   7.432  -0.139  1.00  2.10           H  
ATOM     38 1HG2 THR A   3       3.775   9.872   1.017  1.00  2.10           H  
ATOM     39 2HG2 THR A   3       3.563   9.521   2.737  1.00  2.10           H  
ATOM     40 3HG2 THR A   3       4.422   8.365   1.700  1.00  2.10           H  
ATOM     41  N   SER A   4       3.192   7.581   4.523  1.00  1.65           N  
ATOM     42  CA  SER A   4       3.364   8.203   5.835  1.00  1.65           C  
ATOM     43  C   SER A   4       4.438   9.278   5.754  1.00  1.65           C  
ATOM     44  O   SER A   4       5.402   9.142   4.996  1.00  1.65           O  
ATOM     45  CB  SER A   4       3.734   7.167   6.866  1.00  1.65           C  
ATOM     46  OG  SER A   4       4.954   6.555   6.555  1.00  1.65           O  
ATOM     47  H   SER A   4       3.936   7.034   4.112  1.00  1.65           H  
ATOM     48  HA  SER A   4       2.437   8.683   6.138  1.00  1.65           H  
ATOM     49 1HB  SER A   4       3.799   7.644   7.825  1.00  1.65           H  
ATOM     50 2HB  SER A   4       2.950   6.419   6.924  1.00  1.65           H  
ATOM     51  HG  SER A   4       5.612   7.257   6.557  1.00  1.65           H  
ATOM     52  N   SER A   5       4.281  10.325   6.559  1.00  1.34           N  
ATOM     53  CA  SER A   5       5.233  11.434   6.601  1.00  1.34           C  
ATOM     54  C   SER A   5       4.979  12.345   7.796  1.00  1.34           C  
ATOM     55  O   SER A   5       4.016  12.144   8.534  1.00  1.34           O  
ATOM     56  CB  SER A   5       5.151  12.240   5.322  1.00  1.34           C  
ATOM     57  OG  SER A   5       3.941  12.899   5.249  1.00  1.34           O  
ATOM     58  H   SER A   5       3.440  10.365   7.142  1.00  1.34           H  
ATOM     59  HA  SER A   5       6.239  11.023   6.694  1.00  1.34           H  
ATOM     60 1HB  SER A   5       5.960  12.968   5.304  1.00  1.34           H  
ATOM     61 2HB  SER A   5       5.273  11.598   4.454  1.00  1.34           H  
ATOM     62  HG  SER A   5       3.829  13.308   6.117  1.00  1.34           H  
ATOM     63  N   MET A   6       5.845  13.337   8.007  1.00  1.16           N  
ATOM     64  CA  MET A   6       5.553  14.304   9.059  1.00  1.16           C  
ATOM     65  C   MET A   6       5.443  15.705   8.466  1.00  1.16           C  
ATOM     66  O   MET A   6       6.220  16.074   7.583  1.00  1.16           O  
ATOM     67  CB  MET A   6       6.624  14.282  10.147  1.00  1.16           C  
ATOM     68  CG  MET A   6       6.794  12.943  10.854  1.00  1.16           C  
ATOM     69  SD  MET A   6       7.891  13.027  12.246  1.00  1.16           S  
ATOM     70  CE  MET A   6       6.798  13.766  13.468  1.00  1.16           C  
ATOM     71  H   MET A   6       6.659  13.452   7.417  1.00  1.16           H  
ATOM     72  HA  MET A   6       4.593  14.064   9.498  1.00  1.16           H  
ATOM     73 1HB  MET A   6       7.585  14.580   9.732  1.00  1.16           H  
ATOM     74 2HB  MET A   6       6.360  15.018  10.908  1.00  1.16           H  
ATOM     75 1HG  MET A   6       5.858  12.616  11.210  1.00  1.16           H  
ATOM     76 2HG  MET A   6       7.174  12.200  10.159  1.00  1.16           H  
ATOM     77 1HE  MET A   6       7.344  13.904  14.398  1.00  1.16           H  
ATOM     78 2HE  MET A   6       6.431  14.713  13.109  1.00  1.16           H  
ATOM     79 3HE  MET A   6       5.965  13.117  13.648  1.00  1.16           H  
ATOM     80  N   ALA A   7       4.483  16.486   8.947  1.00  1.07           N  
ATOM     81  CA  ALA A   7       4.315  17.856   8.480  1.00  1.07           C  
ATOM     82  C   ALA A   7       5.138  18.808   9.332  1.00  1.07           C  
ATOM     83  O   ALA A   7       5.204  18.649  10.543  1.00  1.07           O  
ATOM     84  CB  ALA A   7       2.848  18.248   8.517  1.00  1.07           C  
ATOM     85  H   ALA A   7       3.861  16.109   9.658  1.00  1.07           H  
ATOM     86  HA  ALA A   7       4.678  17.918   7.455  1.00  1.07           H  
ATOM     87 1HB  ALA A   7       2.745  19.265   8.150  1.00  1.07           H  
ATOM     88 2HB  ALA A   7       2.267  17.581   7.894  1.00  1.07           H  
ATOM     89 3HB  ALA A   7       2.483  18.191   9.538  1.00  1.07           H  
ATOM     90  N   ASP A   8       5.728  19.832   8.722  1.00  1.05           N  
ATOM     91  CA  ASP A   8       6.493  20.840   9.474  1.00  1.05           C  
ATOM     92  C   ASP A   8       5.559  21.962   9.949  1.00  1.05           C  
ATOM     93  O   ASP A   8       5.209  22.850   9.168  1.00  1.05           O  
ATOM     94  CB  ASP A   8       7.624  21.374   8.577  1.00  1.05           C  
ATOM     95  CG  ASP A   8       8.595  22.390   9.221  1.00  1.05           C  
ATOM     96  OD1 ASP A   8       8.281  22.940  10.232  1.00  1.05           O  
ATOM     97  OD2 ASP A   8       9.655  22.587   8.664  1.00  1.05           O  
ATOM     98  H   ASP A   8       5.657  19.919   7.719  1.00  1.05           H  
ATOM     99  HA  ASP A   8       6.935  20.367  10.352  1.00  1.05           H  
ATOM    100 1HB  ASP A   8       8.216  20.529   8.221  1.00  1.05           H  
ATOM    101 2HB  ASP A   8       7.184  21.845   7.697  1.00  1.05           H  
ATOM    102  N   ILE A   9       5.094  21.864  11.202  1.00  1.04           N  
ATOM    103  CA  ILE A   9       4.091  22.767  11.753  1.00  1.04           C  
ATOM    104  C   ILE A   9       4.613  23.687  12.868  1.00  1.04           C  
ATOM    105  O   ILE A   9       4.465  23.418  14.067  1.00  1.04           O  
ATOM    106  CB  ILE A   9       2.930  21.903  12.261  1.00  1.04           C  
ATOM    107  CG1 ILE A   9       2.449  21.016  11.119  1.00  1.04           C  
ATOM    108  CG2 ILE A   9       1.843  22.710  12.806  1.00  1.04           C  
ATOM    109  CD1 ILE A   9       1.939  21.774   9.924  1.00  1.04           C  
ATOM    110  H   ILE A   9       5.449  21.140  11.826  1.00  1.04           H  
ATOM    111  HA  ILE A   9       3.724  23.398  10.945  1.00  1.04           H  
ATOM    112  HB  ILE A   9       3.301  21.241  13.046  1.00  1.04           H  
ATOM    113 1HG1 ILE A   9       3.257  20.373  10.816  1.00  1.04           H  
ATOM    114 2HG1 ILE A   9       1.663  20.422  11.461  1.00  1.04           H  
ATOM    115 1HG2 ILE A   9       1.034  22.066  13.158  1.00  1.04           H  
ATOM    116 2HG2 ILE A   9       2.206  23.320  13.631  1.00  1.04           H  
ATOM    117 3HG2 ILE A   9       1.504  23.327  12.025  1.00  1.04           H  
ATOM    118 1HD1 ILE A   9       1.609  21.079   9.164  1.00  1.04           H  
ATOM    119 2HD1 ILE A   9       1.108  22.399  10.226  1.00  1.04           H  
ATOM    120 3HD1 ILE A   9       2.722  22.401   9.513  1.00  1.04           H  
ATOM    121  N   GLY A  10       5.119  24.847  12.481  1.00  1.02           N  
ATOM    122  CA  GLY A  10       5.702  25.753  13.459  1.00  1.02           C  
ATOM    123  C   GLY A  10       6.869  25.065  14.156  1.00  1.02           C  
ATOM    124  O   GLY A  10       7.785  24.575  13.503  1.00  1.02           O  
ATOM    125  H   GLY A  10       5.172  25.055  11.492  1.00  1.02           H  
ATOM    126 1HA  GLY A  10       6.047  26.659  12.962  1.00  1.02           H  
ATOM    127 2HA  GLY A  10       4.947  26.042  14.190  1.00  1.02           H  
ATOM    128  N   SER A  11       6.841  25.042  15.487  1.00  0.97           N  
ATOM    129  CA  SER A  11       7.907  24.412  16.265  1.00  0.97           C  
ATOM    130  C   SER A  11       7.748  22.887  16.389  1.00  0.97           C  
ATOM    131  O   SER A  11       8.635  22.211  16.917  1.00  0.97           O  
ATOM    132  CB  SER A  11       7.984  25.042  17.642  1.00  0.97           C  
ATOM    133  OG  SER A  11       6.844  24.753  18.402  1.00  0.97           O  
ATOM    134  H   SER A  11       6.059  25.459  15.967  1.00  0.97           H  
ATOM    135  HA  SER A  11       8.851  24.604  15.754  1.00  0.97           H  
ATOM    136 1HB  SER A  11       8.870  24.676  18.160  1.00  0.97           H  
ATOM    137 2HB  SER A  11       8.089  26.120  17.538  1.00  0.97           H  
ATOM    138  HG  SER A  11       6.898  23.815  18.612  1.00  0.97           H  
ATOM    139  N   LEU A  12       6.601  22.358  15.963  1.00  0.89           N  
ATOM    140  CA  LEU A  12       6.313  20.935  16.076  1.00  0.89           C  
ATOM    141  C   LEU A  12       6.175  20.264  14.724  1.00  0.89           C  
ATOM    142  O   LEU A  12       5.783  20.885  13.743  1.00  0.89           O  
ATOM    143  CB  LEU A  12       5.022  20.698  16.864  1.00  0.89           C  
ATOM    144  CG  LEU A  12       4.977  21.232  18.303  1.00  0.89           C  
ATOM    145  CD1 LEU A  12       3.612  20.999  18.850  1.00  0.89           C  
ATOM    146  CD2 LEU A  12       5.999  20.506  19.163  1.00  0.89           C  
ATOM    147  H   LEU A  12       5.907  22.950  15.501  1.00  0.89           H  
ATOM    148  HA  LEU A  12       7.135  20.457  16.604  1.00  0.89           H  
ATOM    149 1HB  LEU A  12       4.199  21.165  16.316  1.00  0.89           H  
ATOM    150 2HB  LEU A  12       4.833  19.620  16.899  1.00  0.89           H  
ATOM    151  HG  LEU A  12       5.178  22.302  18.304  1.00  0.89           H  
ATOM    152 1HD1 LEU A  12       3.560  21.372  19.870  1.00  0.89           H  
ATOM    153 2HD1 LEU A  12       2.873  21.513  18.229  1.00  0.89           H  
ATOM    154 3HD1 LEU A  12       3.418  19.934  18.840  1.00  0.89           H  
ATOM    155 1HD2 LEU A  12       5.956  20.879  20.188  1.00  0.89           H  
ATOM    156 2HD2 LEU A  12       5.768  19.443  19.162  1.00  0.89           H  
ATOM    157 3HD2 LEU A  12       7.001  20.665  18.762  1.00  0.89           H  
ATOM    158  N   GLU A  13       6.476  18.989  14.680  1.00  0.80           N  
ATOM    159  CA  GLU A  13       6.218  18.221  13.481  1.00  0.80           C  
ATOM    160  C   GLU A  13       4.946  17.409  13.722  1.00  0.80           C  
ATOM    161  O   GLU A  13       4.700  17.006  14.849  1.00  0.80           O  
ATOM    162  CB  GLU A  13       7.425  17.340  13.159  1.00  0.80           C  
ATOM    163  CG  GLU A  13       8.681  18.116  12.791  1.00  0.80           C  
ATOM    164  CD  GLU A  13       9.868  17.229  12.497  1.00  0.80           C  
ATOM    165  OE1 GLU A  13       9.888  16.121  12.970  1.00  0.80           O  
ATOM    166  OE2 GLU A  13      10.748  17.664  11.792  1.00  0.80           O  
ATOM    167  H   GLU A  13       6.843  18.535  15.499  1.00  0.80           H  
ATOM    168  HA  GLU A  13       6.056  18.906  12.661  1.00  0.80           H  
ATOM    169 1HB  GLU A  13       7.652  16.693  14.002  1.00  0.80           H  
ATOM    170 2HB  GLU A  13       7.187  16.716  12.307  1.00  0.80           H  
ATOM    171 1HG  GLU A  13       8.465  18.724  11.910  1.00  0.80           H  
ATOM    172 2HG  GLU A  13       8.928  18.791  13.610  1.00  0.80           H  
ATOM    173  N   LEU A  14       4.122  17.181  12.713  1.00  0.73           N  
ATOM    174  CA  LEU A  14       2.956  16.322  12.957  1.00  0.73           C  
ATOM    175  C   LEU A  14       2.990  15.061  12.134  1.00  0.73           C  
ATOM    176  O   LEU A  14       2.984  15.111  10.906  1.00  0.73           O  
ATOM    177  CB  LEU A  14       1.620  17.020  12.669  1.00  0.73           C  
ATOM    178  CG  LEU A  14       1.291  18.287  13.455  1.00  0.73           C  
ATOM    179  CD1 LEU A  14      -0.040  18.839  12.921  1.00  0.73           C  
ATOM    180  CD2 LEU A  14       1.199  17.978  14.960  1.00  0.73           C  
ATOM    181  H   LEU A  14       4.342  17.576  11.802  1.00  0.73           H  
ATOM    182  HA  LEU A  14       2.952  16.027  14.002  1.00  0.73           H  
ATOM    183 1HB  LEU A  14       1.582  17.271  11.614  1.00  0.73           H  
ATOM    184 2HB  LEU A  14       0.823  16.298  12.872  1.00  0.73           H  
ATOM    185  HG  LEU A  14       2.067  19.027  13.291  1.00  0.73           H  
ATOM    186 1HD1 LEU A  14      -0.287  19.755  13.431  1.00  0.73           H  
ATOM    187 2HD1 LEU A  14       0.041  19.036  11.868  1.00  0.73           H  
ATOM    188 3HD1 LEU A  14      -0.828  18.107  13.081  1.00  0.73           H  
ATOM    189 1HD2 LEU A  14       0.960  18.891  15.509  1.00  0.73           H  
ATOM    190 2HD2 LEU A  14       0.418  17.233  15.135  1.00  0.73           H  
ATOM    191 3HD2 LEU A  14       2.154  17.585  15.313  1.00  0.73           H  
ATOM    192  N   PHE A  15       3.049  13.919  12.795  1.00  0.67           N  
ATOM    193  CA  PHE A  15       3.042  12.675  12.037  1.00  0.67           C  
ATOM    194  C   PHE A  15       1.683  12.436  11.452  1.00  0.67           C  
ATOM    195  O   PHE A  15       0.662  12.606  12.127  1.00  0.67           O  
ATOM    196  CB  PHE A  15       3.443  11.458  12.859  1.00  0.67           C  
ATOM    197  CG  PHE A  15       3.398  10.161  12.070  1.00  0.67           C  
ATOM    198  CD1 PHE A  15       4.395   9.815  11.175  1.00  0.67           C  
ATOM    199  CD2 PHE A  15       2.330   9.281  12.234  1.00  0.67           C  
ATOM    200  CE1 PHE A  15       4.327   8.631  10.467  1.00  0.67           C  
ATOM    201  CE2 PHE A  15       2.260   8.099  11.530  1.00  0.67           C  
ATOM    202  CZ  PHE A  15       3.257   7.771  10.646  1.00  0.67           C  
ATOM    203  H   PHE A  15       3.054  13.924  13.814  1.00  0.67           H  
ATOM    204  HA  PHE A  15       3.723  12.763  11.203  1.00  0.67           H  
ATOM    205 1HB  PHE A  15       4.443  11.579  13.236  1.00  0.67           H  
ATOM    206 2HB  PHE A  15       2.783  11.359  13.717  1.00  0.67           H  
ATOM    207  HD1 PHE A  15       5.233  10.480  11.027  1.00  0.67           H  
ATOM    208  HD2 PHE A  15       1.535   9.538  12.936  1.00  0.67           H  
ATOM    209  HE1 PHE A  15       5.121   8.377   9.766  1.00  0.67           H  
ATOM    210  HE2 PHE A  15       1.412   7.425  11.677  1.00  0.67           H  
ATOM    211  HZ  PHE A  15       3.203   6.836  10.091  1.00  0.67           H  
ATOM    212  N   PHE A  16       1.648  12.044  10.193  1.00  0.64           N  
ATOM    213  CA  PHE A  16       0.364  11.712   9.646  1.00  0.64           C  
ATOM    214  C   PHE A  16       0.460  10.641   8.580  1.00  0.64           C  
ATOM    215  O   PHE A  16       1.520  10.386   7.991  1.00  0.64           O  
ATOM    216  CB  PHE A  16      -0.312  12.972   9.072  1.00  0.64           C  
ATOM    217  CG  PHE A  16       0.287  13.545   7.830  1.00  0.64           C  
ATOM    218  CD1 PHE A  16      -0.272  13.237   6.595  1.00  0.64           C  
ATOM    219  CD2 PHE A  16       1.396  14.374   7.870  1.00  0.64           C  
ATOM    220  CE1 PHE A  16       0.242  13.771   5.438  1.00  0.64           C  
ATOM    221  CE2 PHE A  16       1.913  14.902   6.710  1.00  0.64           C  
ATOM    222  CZ  PHE A  16       1.329  14.606   5.496  1.00  0.64           C  
ATOM    223  H   PHE A  16       2.499  11.970   9.640  1.00  0.64           H  
ATOM    224  HA  PHE A  16      -0.242  11.320  10.455  1.00  0.64           H  
ATOM    225 1HB  PHE A  16      -1.354  12.746   8.854  1.00  0.64           H  
ATOM    226 2HB  PHE A  16      -0.315  13.751   9.832  1.00  0.64           H  
ATOM    227  HD1 PHE A  16      -1.141  12.574   6.553  1.00  0.64           H  
ATOM    228  HD2 PHE A  16       1.850  14.611   8.828  1.00  0.64           H  
ATOM    229  HE1 PHE A  16      -0.210  13.534   4.476  1.00  0.64           H  
ATOM    230  HE2 PHE A  16       2.779  15.555   6.746  1.00  0.64           H  
ATOM    231  HZ  PHE A  16       1.737  15.028   4.577  1.00  0.64           H  
ATOM    232  N   ARG A  17      -0.675  10.029   8.307  1.00  0.64           N  
ATOM    233  CA  ARG A  17      -0.735   9.088   7.208  1.00  0.64           C  
ATOM    234  C   ARG A  17      -1.748   9.595   6.213  1.00  0.64           C  
ATOM    235  O   ARG A  17      -2.774  10.150   6.605  1.00  0.64           O  
ATOM    236  CB  ARG A  17      -1.132   7.697   7.676  1.00  0.64           C  
ATOM    237  CG  ARG A  17      -0.153   7.012   8.630  1.00  0.64           C  
ATOM    238  CD  ARG A  17      -0.637   5.656   9.017  1.00  0.64           C  
ATOM    239  NE  ARG A  17       0.243   4.991   9.963  1.00  0.64           N  
ATOM    240  CZ  ARG A  17       1.323   4.266   9.637  1.00  0.64           C  
ATOM    241  NH1 ARG A  17       1.686   4.129   8.378  1.00  0.64           N  
ATOM    242  NH2 ARG A  17       2.014   3.689  10.593  1.00  0.64           N  
ATOM    243  H   ARG A  17      -1.493  10.258   8.873  1.00  0.64           H  
ATOM    244  HA  ARG A  17       0.233   9.035   6.717  1.00  0.64           H  
ATOM    245 1HB  ARG A  17      -2.098   7.743   8.167  1.00  0.64           H  
ATOM    246 2HB  ARG A  17      -1.242   7.051   6.803  1.00  0.64           H  
ATOM    247 1HG  ARG A  17       0.819   6.918   8.152  1.00  0.64           H  
ATOM    248 2HG  ARG A  17      -0.056   7.610   9.536  1.00  0.64           H  
ATOM    249 1HD  ARG A  17      -1.617   5.746   9.488  1.00  0.64           H  
ATOM    250 2HD  ARG A  17      -0.719   5.030   8.133  1.00  0.64           H  
ATOM    251  HE  ARG A  17       0.005   5.049  10.967  1.00  0.64           H  
ATOM    252 1HH1 ARG A  17       1.152   4.575   7.648  1.00  0.64           H  
ATOM    253 2HH1 ARG A  17       2.501   3.579   8.143  1.00  0.64           H  
ATOM    254 1HH2 ARG A  17       1.701   3.800  11.563  1.00  0.64           H  
ATOM    255 2HH2 ARG A  17       2.827   3.136  10.374  1.00  0.64           H  
ATOM    256  N   LYS A  18      -1.488   9.374   4.933  1.00  0.66           N  
ATOM    257  CA  LYS A  18      -2.432   9.769   3.903  1.00  0.66           C  
ATOM    258  C   LYS A  18      -2.838   8.614   2.999  1.00  0.66           C  
ATOM    259  O   LYS A  18      -1.990   7.879   2.471  1.00  0.66           O  
ATOM    260  CB  LYS A  18      -1.897  10.913   3.040  1.00  0.66           C  
ATOM    261  CG  LYS A  18      -2.899  11.301   1.967  1.00  0.66           C  
ATOM    262  CD  LYS A  18      -2.477  12.440   1.089  1.00  0.66           C  
ATOM    263  CE  LYS A  18      -3.595  12.686   0.100  1.00  0.66           C  
ATOM    264  NZ  LYS A  18      -3.411  13.887  -0.714  1.00  0.66           N  
ATOM    265  H   LYS A  18      -0.608   8.940   4.669  1.00  0.66           H  
ATOM    266  HA  LYS A  18      -3.322  10.130   4.393  1.00  0.66           H  
ATOM    267 1HB  LYS A  18      -1.708  11.785   3.663  1.00  0.66           H  
ATOM    268 2HB  LYS A  18      -0.959  10.620   2.567  1.00  0.66           H  
ATOM    269 1HG  LYS A  18      -3.080  10.444   1.319  1.00  0.66           H  
ATOM    270 2HG  LYS A  18      -3.848  11.564   2.449  1.00  0.66           H  
ATOM    271 1HD  LYS A  18      -2.276  13.326   1.664  1.00  0.66           H  
ATOM    272 2HD  LYS A  18      -1.576  12.165   0.544  1.00  0.66           H  
ATOM    273 1HE  LYS A  18      -3.671  11.822  -0.561  1.00  0.66           H  
ATOM    274 2HE  LYS A  18      -4.511  12.778   0.657  1.00  0.66           H  
ATOM    275 1HZ  LYS A  18      -4.230  13.976  -1.345  1.00  0.66           H  
ATOM    276 2HZ  LYS A  18      -3.384  14.689  -0.080  1.00  0.66           H  
ATOM    277 3HZ  LYS A  18      -2.566  13.830  -1.253  1.00  0.66           H  
ATOM    278  N   LYS A  19      -4.153   8.448   2.834  1.00  0.69           N  
ATOM    279  CA  LYS A  19      -4.690   7.395   1.982  1.00  0.69           C  
ATOM    280  C   LYS A  19      -5.783   7.952   1.059  1.00  0.69           C  
ATOM    281  O   LYS A  19      -6.619   8.746   1.486  1.00  0.69           O  
ATOM    282  CB  LYS A  19      -5.279   6.286   2.848  1.00  0.69           C  
ATOM    283  CG  LYS A  19      -4.310   5.577   3.781  1.00  0.69           C  
ATOM    284  CD  LYS A  19      -5.026   4.472   4.530  1.00  0.69           C  
ATOM    285  CE  LYS A  19      -4.169   3.871   5.625  1.00  0.69           C  
ATOM    286  NZ  LYS A  19      -2.978   3.148   5.083  1.00  0.69           N  
ATOM    287  H   LYS A  19      -4.787   9.084   3.323  1.00  0.69           H  
ATOM    288  HA  LYS A  19      -3.890   6.995   1.360  1.00  0.69           H  
ATOM    289 1HB  LYS A  19      -6.087   6.696   3.458  1.00  0.69           H  
ATOM    290 2HB  LYS A  19      -5.722   5.527   2.203  1.00  0.69           H  
ATOM    291 1HG  LYS A  19      -3.488   5.156   3.207  1.00  0.69           H  
ATOM    292 2HG  LYS A  19      -3.905   6.286   4.504  1.00  0.69           H  
ATOM    293 1HD  LYS A  19      -5.940   4.854   4.960  1.00  0.69           H  
ATOM    294 2HD  LYS A  19      -5.296   3.678   3.831  1.00  0.69           H  
ATOM    295 1HE  LYS A  19      -3.831   4.665   6.291  1.00  0.69           H  
ATOM    296 2HE  LYS A  19      -4.778   3.182   6.190  1.00  0.69           H  
ATOM    297 1HZ  LYS A  19      -2.444   2.762   5.848  1.00  0.69           H  
ATOM    298 2HZ  LYS A  19      -3.270   2.397   4.467  1.00  0.69           H  
ATOM    299 3HZ  LYS A  19      -2.407   3.795   4.565  1.00  0.69           H  
ATOM    300  N   GLY A  20      -5.801   7.506  -0.193  1.00  0.71           N  
ATOM    301  CA  GLY A  20      -6.804   7.962  -1.162  1.00  0.71           C  
ATOM    302  C   GLY A  20      -6.182   9.021  -2.071  1.00  0.71           C  
ATOM    303  O   GLY A  20      -5.530   9.949  -1.590  1.00  0.71           O  
ATOM    304  H   GLY A  20      -5.094   6.849  -0.495  1.00  0.71           H  
ATOM    305 1HA  GLY A  20      -7.159   7.119  -1.756  1.00  0.71           H  
ATOM    306 2HA  GLY A  20      -7.674   8.373  -0.643  1.00  0.71           H  
ATOM    307  N   GLU A  21      -6.357   8.860  -3.385  1.00  0.72           N  
ATOM    308  CA  GLU A  21      -5.783   9.779  -4.373  1.00  0.72           C  
ATOM    309  C   GLU A  21      -6.790  10.771  -4.963  1.00  0.72           C  
ATOM    310  O   GLU A  21      -6.451  11.549  -5.857  1.00  0.72           O  
ATOM    311  CB  GLU A  21      -5.147   8.979  -5.506  1.00  0.72           C  
ATOM    312  CG  GLU A  21      -3.970   8.093  -5.080  1.00  0.72           C  
ATOM    313  CD  GLU A  21      -3.364   7.298  -6.229  1.00  0.72           C  
ATOM    314  OE1 GLU A  21      -3.856   7.399  -7.328  1.00  0.72           O  
ATOM    315  OE2 GLU A  21      -2.410   6.589  -5.994  1.00  0.72           O  
ATOM    316  H   GLU A  21      -6.903   8.074  -3.711  1.00  0.72           H  
ATOM    317  HA  GLU A  21      -5.001  10.359  -3.881  1.00  0.72           H  
ATOM    318 1HB  GLU A  21      -5.901   8.340  -5.966  1.00  0.72           H  
ATOM    319 2HB  GLU A  21      -4.788   9.664  -6.274  1.00  0.72           H  
ATOM    320 1HG  GLU A  21      -3.198   8.726  -4.644  1.00  0.72           H  
ATOM    321 2HG  GLU A  21      -4.312   7.405  -4.308  1.00  0.72           H  
ATOM    322  N   SER A  22      -8.029  10.723  -4.493  1.00  0.71           N  
ATOM    323  CA  SER A  22      -9.073  11.593  -5.027  1.00  0.71           C  
ATOM    324  C   SER A  22     -10.197  11.790  -4.023  1.00  0.71           C  
ATOM    325  O   SER A  22     -10.282  11.070  -3.033  1.00  0.71           O  
ATOM    326  CB  SER A  22      -9.634  11.012  -6.313  1.00  0.71           C  
ATOM    327  OG  SER A  22     -10.339   9.824  -6.063  1.00  0.71           O  
ATOM    328  H   SER A  22      -8.247  10.077  -3.749  1.00  0.71           H  
ATOM    329  HA  SER A  22      -8.634  12.569  -5.240  1.00  0.71           H  
ATOM    330 1HB  SER A  22     -10.297  11.737  -6.779  1.00  0.71           H  
ATOM    331 2HB  SER A  22      -8.822  10.817  -7.012  1.00  0.71           H  
ATOM    332  HG  SER A  22     -11.007  10.047  -5.405  1.00  0.71           H  
ATOM    333  N   GLY A  23     -11.069  12.758  -4.290  1.00  0.69           N  
ATOM    334  CA  GLY A  23     -12.200  13.031  -3.407  1.00  0.69           C  
ATOM    335  C   GLY A  23     -11.877  14.164  -2.441  1.00  0.69           C  
ATOM    336  O   GLY A  23     -10.776  14.724  -2.466  1.00  0.69           O  
ATOM    337  H   GLY A  23     -10.947  13.318  -5.122  1.00  0.69           H  
ATOM    338 1HA  GLY A  23     -13.078  13.291  -4.000  1.00  0.69           H  
ATOM    339 2HA  GLY A  23     -12.451  12.132  -2.842  1.00  0.69           H  
ATOM    340  N   GLU A  24     -12.850  14.535  -1.619  1.00  0.66           N  
ATOM    341  CA  GLU A  24     -12.659  15.634  -0.680  1.00  0.66           C  
ATOM    342  C   GLU A  24     -11.706  15.169   0.407  1.00  0.66           C  
ATOM    343  O   GLU A  24     -11.677  13.978   0.687  1.00  0.66           O  
ATOM    344  CB  GLU A  24     -13.999  16.043  -0.070  1.00  0.66           C  
ATOM    345  CG  GLU A  24     -14.961  16.655  -1.067  1.00  0.66           C  
ATOM    346  CD  GLU A  24     -16.268  17.127  -0.461  1.00  0.66           C  
ATOM    347  OE1 GLU A  24     -16.472  16.981   0.722  1.00  0.66           O  
ATOM    348  OE2 GLU A  24     -17.071  17.660  -1.202  1.00  0.66           O  
ATOM    349  H   GLU A  24     -13.731  14.036  -1.642  1.00  0.66           H  
ATOM    350  HA  GLU A  24     -12.233  16.474  -1.224  1.00  0.66           H  
ATOM    351 1HB  GLU A  24     -14.481  15.165   0.364  1.00  0.66           H  
ATOM    352 2HB  GLU A  24     -13.839  16.757   0.738  1.00  0.66           H  
ATOM    353 1HG  GLU A  24     -14.469  17.505  -1.540  1.00  0.66           H  
ATOM    354 2HG  GLU A  24     -15.171  15.919  -1.841  1.00  0.66           H  
ATOM    355  N   PRO A  25     -10.876  16.031   0.997  1.00  0.62           N  
ATOM    356  CA  PRO A  25     -10.030  15.672   2.108  1.00  0.62           C  
ATOM    357  C   PRO A  25     -10.839  15.413   3.363  1.00  0.62           C  
ATOM    358  O   PRO A  25     -11.825  16.109   3.644  1.00  0.62           O  
ATOM    359  CB  PRO A  25      -9.121  16.887   2.250  1.00  0.62           C  
ATOM    360  CG  PRO A  25      -9.926  18.042   1.653  1.00  0.62           C  
ATOM    361  CD  PRO A  25     -10.750  17.420   0.537  1.00  0.62           C  
ATOM    362  HA  PRO A  25      -9.455  14.786   1.840  1.00  0.62           H  
ATOM    363 1HB  PRO A  25      -8.859  17.035   3.309  1.00  0.62           H  
ATOM    364 2HB  PRO A  25      -8.187  16.707   1.711  1.00  0.62           H  
ATOM    365 1HG  PRO A  25     -10.557  18.489   2.416  1.00  0.62           H  
ATOM    366 2HG  PRO A  25      -9.262  18.843   1.300  1.00  0.62           H  
ATOM    367 1HD  PRO A  25     -11.728  17.919   0.492  1.00  0.62           H  
ATOM    368 2HD  PRO A  25     -10.210  17.466  -0.422  1.00  0.62           H  
ATOM    369  N   LEU A  26     -10.351  14.477   4.152  1.00  0.60           N  
ATOM    370  CA  LEU A  26     -10.955  14.139   5.426  1.00  0.60           C  
ATOM    371  C   LEU A  26      -9.878  14.025   6.477  1.00  0.60           C  
ATOM    372  O   LEU A  26      -8.934  13.258   6.311  1.00  0.60           O  
ATOM    373  CB  LEU A  26     -11.694  12.800   5.311  1.00  0.60           C  
ATOM    374  CG  LEU A  26     -12.354  12.243   6.537  1.00  0.60           C  
ATOM    375  CD1 LEU A  26     -13.466  13.129   6.928  1.00  0.60           C  
ATOM    376  CD2 LEU A  26     -12.854  10.880   6.241  1.00  0.60           C  
ATOM    377  H   LEU A  26      -9.537  13.956   3.827  1.00  0.60           H  
ATOM    378  HA  LEU A  26     -11.651  14.921   5.709  1.00  0.60           H  
ATOM    379 1HB  LEU A  26     -12.468  12.935   4.590  1.00  0.60           H  
ATOM    380 2HB  LEU A  26     -11.004  12.053   4.933  1.00  0.60           H  
ATOM    381  HG  LEU A  26     -11.642  12.203   7.361  1.00  0.60           H  
ATOM    382 1HD1 LEU A  26     -13.941  12.739   7.786  1.00  0.60           H  
ATOM    383 2HD1 LEU A  26     -13.076  14.102   7.143  1.00  0.60           H  
ATOM    384 3HD1 LEU A  26     -14.186  13.186   6.114  1.00  0.60           H  
ATOM    385 1HD2 LEU A  26     -13.332  10.487   7.111  1.00  0.60           H  
ATOM    386 2HD2 LEU A  26     -13.565  10.927   5.437  1.00  0.60           H  
ATOM    387 3HD2 LEU A  26     -12.037  10.239   5.965  1.00  0.60           H  
ATOM    388  N   ILE A  27     -10.014  14.771   7.551  1.00  0.58           N  
ATOM    389  CA  ILE A  27      -9.042  14.693   8.623  1.00  0.58           C  
ATOM    390  C   ILE A  27      -9.601  13.958   9.795  1.00  0.58           C  
ATOM    391  O   ILE A  27     -10.698  14.272  10.252  1.00  0.58           O  
ATOM    392  CB  ILE A  27      -8.530  16.059   9.066  1.00  0.58           C  
ATOM    393  CG1 ILE A  27      -7.754  16.708   7.893  1.00  0.58           C  
ATOM    394  CG2 ILE A  27      -7.713  15.901  10.304  1.00  0.58           C  
ATOM    395  CD1 ILE A  27      -7.354  18.115   8.120  1.00  0.58           C  
ATOM    396  H   ILE A  27     -10.818  15.395   7.622  1.00  0.58           H  
ATOM    397  HA  ILE A  27      -8.180  14.133   8.269  1.00  0.58           H  
ATOM    398  HB  ILE A  27      -9.374  16.709   9.278  1.00  0.58           H  
ATOM    399 1HG1 ILE A  27      -6.858  16.136   7.708  1.00  0.58           H  
ATOM    400 2HG1 ILE A  27      -8.381  16.674   7.000  1.00  0.58           H  
ATOM    401 1HG2 ILE A  27      -7.356  16.855  10.620  1.00  0.58           H  
ATOM    402 2HG2 ILE A  27      -8.318  15.466  11.098  1.00  0.58           H  
ATOM    403 3HG2 ILE A  27      -6.874  15.241  10.087  1.00  0.58           H  
ATOM    404 1HD1 ILE A  27      -6.820  18.477   7.244  1.00  0.58           H  
ATOM    405 2HD1 ILE A  27      -8.239  18.721   8.289  1.00  0.58           H  
ATOM    406 3HD1 ILE A  27      -6.701  18.171   8.982  1.00  0.58           H  
ATOM    407  N   ILE A  28      -8.864  12.951  10.240  1.00  0.57           N  
ATOM    408  CA  ILE A  28      -9.315  12.143  11.342  1.00  0.57           C  
ATOM    409  C   ILE A  28      -8.405  12.290  12.571  1.00  0.57           C  
ATOM    410  O   ILE A  28      -7.175  12.120  12.501  1.00  0.57           O  
ATOM    411  CB  ILE A  28      -9.426  10.684  10.923  1.00  0.57           C  
ATOM    412  CG1 ILE A  28     -10.390  10.538   9.728  1.00  0.57           C  
ATOM    413  CG2 ILE A  28      -9.940   9.927  12.012  1.00  0.57           C  
ATOM    414  CD1 ILE A  28     -10.526   9.125   9.177  1.00  0.57           C  
ATOM    415  H   ILE A  28      -7.977  12.744   9.783  1.00  0.57           H  
ATOM    416  HA  ILE A  28     -10.306  12.472  11.619  1.00  0.57           H  
ATOM    417  HB  ILE A  28      -8.481  10.326  10.649  1.00  0.57           H  
ATOM    418 1HG1 ILE A  28     -11.336  10.884  10.021  1.00  0.57           H  
ATOM    419 2HG1 ILE A  28     -10.027  11.172   8.919  1.00  0.57           H  
ATOM    420 1HG2 ILE A  28     -10.002   8.924  11.666  1.00  0.57           H  
ATOM    421 2HG2 ILE A  28      -9.274   9.994  12.870  1.00  0.57           H  
ATOM    422 3HG2 ILE A  28     -10.929  10.294  12.292  1.00  0.57           H  
ATOM    423 1HD1 ILE A  28     -11.216   9.133   8.335  1.00  0.57           H  
ATOM    424 2HD1 ILE A  28      -9.567   8.768   8.850  1.00  0.57           H  
ATOM    425 3HD1 ILE A  28     -10.910   8.465   9.956  1.00  0.57           H  
ATOM    426  N   LEU A  29      -9.026  12.665  13.688  1.00  0.58           N  
ATOM    427  CA  LEU A  29      -8.328  12.891  14.938  1.00  0.58           C  
ATOM    428  C   LEU A  29      -8.650  11.813  15.992  1.00  0.58           C  
ATOM    429  O   LEU A  29      -9.812  11.455  16.226  1.00  0.58           O  
ATOM    430  CB  LEU A  29      -8.729  14.270  15.467  1.00  0.58           C  
ATOM    431  CG  LEU A  29      -8.528  15.442  14.514  1.00  0.58           C  
ATOM    432  CD1 LEU A  29      -9.042  16.665  15.191  1.00  0.58           C  
ATOM    433  CD2 LEU A  29      -7.046  15.587  14.125  1.00  0.58           C  
ATOM    434  H   LEU A  29     -10.028  12.809  13.648  1.00  0.58           H  
ATOM    435  HA  LEU A  29      -7.255  12.877  14.746  1.00  0.58           H  
ATOM    436 1HB  LEU A  29      -9.783  14.247  15.732  1.00  0.58           H  
ATOM    437 2HB  LEU A  29      -8.159  14.472  16.367  1.00  0.58           H  
ATOM    438  HG  LEU A  29      -9.130  15.279  13.614  1.00  0.58           H  
ATOM    439 1HD1 LEU A  29      -8.955  17.495  14.535  1.00  0.58           H  
ATOM    440 2HD1 LEU A  29     -10.080  16.519  15.448  1.00  0.58           H  
ATOM    441 3HD1 LEU A  29      -8.468  16.844  16.094  1.00  0.58           H  
ATOM    442 1HD2 LEU A  29      -6.929  16.429  13.447  1.00  0.58           H  
ATOM    443 2HD2 LEU A  29      -6.447  15.756  15.019  1.00  0.58           H  
ATOM    444 3HD2 LEU A  29      -6.709  14.674  13.630  1.00  0.58           H  
ATOM    445  N   HIS A  30      -7.603  11.346  16.651  1.00  0.59           N  
ATOM    446  CA  HIS A  30      -7.653  10.344  17.715  1.00  0.59           C  
ATOM    447  C   HIS A  30      -8.082  10.886  19.072  1.00  0.59           C  
ATOM    448  O   HIS A  30      -8.201  12.098  19.247  1.00  0.59           O  
ATOM    449  CB  HIS A  30      -6.295   9.708  17.837  1.00  0.59           C  
ATOM    450  CG  HIS A  30      -5.263  10.711  18.206  1.00  0.59           C  
ATOM    451  ND1 HIS A  30      -5.141  11.235  19.468  1.00  0.59           N  
ATOM    452  CD2 HIS A  30      -4.313  11.292  17.462  1.00  0.59           C  
ATOM    453  CE1 HIS A  30      -4.160  12.103  19.482  1.00  0.59           C  
ATOM    454  NE2 HIS A  30      -3.626  12.160  18.273  1.00  0.59           N  
ATOM    455  H   HIS A  30      -6.694  11.693  16.379  1.00  0.59           H  
ATOM    456  HA  HIS A  30      -8.364   9.571  17.443  1.00  0.59           H  
ATOM    457 1HB  HIS A  30      -6.312   8.922  18.582  1.00  0.59           H  
ATOM    458 2HB  HIS A  30      -6.028   9.266  16.884  1.00  0.59           H  
ATOM    459  HD1 HIS A  30      -5.718  11.016  20.286  1.00  0.59           H  
ATOM    460  HD2 HIS A  30      -4.049  11.174  16.420  1.00  0.59           H  
ATOM    461  HE1 HIS A  30      -3.926  12.633  20.387  1.00  0.59           H  
ATOM    462  N   GLY A  31      -8.283   9.973  20.035  1.00  0.60           N  
ATOM    463  CA  GLY A  31      -8.716  10.350  21.378  1.00  0.60           C  
ATOM    464  C   GLY A  31      -7.588  10.703  22.342  1.00  0.60           C  
ATOM    465  O   GLY A  31      -6.424  10.784  21.943  1.00  0.60           O  
ATOM    466  H   GLY A  31      -8.163   8.995  19.816  1.00  0.60           H  
ATOM    467 1HA  GLY A  31      -9.368  11.213  21.288  1.00  0.60           H  
ATOM    468 2HA  GLY A  31      -9.316   9.542  21.795  1.00  0.60           H  
ATOM    469  N   LEU A  32      -7.933  10.841  23.634  1.00  0.61           N  
ATOM    470  CA  LEU A  32      -6.984  11.286  24.666  1.00  0.61           C  
ATOM    471  C   LEU A  32      -5.737  10.461  24.835  1.00  0.61           C  
ATOM    472  O   LEU A  32      -4.698  11.001  25.203  1.00  0.61           O  
ATOM    473  CB  LEU A  32      -7.650  11.426  26.025  1.00  0.61           C  
ATOM    474  CG  LEU A  32      -6.714  11.971  27.097  1.00  0.61           C  
ATOM    475  CD1 LEU A  32      -6.147  13.259  26.625  1.00  0.61           C  
ATOM    476  CD2 LEU A  32      -7.490  12.209  28.374  1.00  0.61           C  
ATOM    477  H   LEU A  32      -8.898  10.695  23.895  1.00  0.61           H  
ATOM    478  HA  LEU A  32      -6.659  12.281  24.380  1.00  0.61           H  
ATOM    479 1HB  LEU A  32      -8.503  12.094  25.942  1.00  0.61           H  
ATOM    480 2HB  LEU A  32      -8.001  10.448  26.354  1.00  0.61           H  
ATOM    481  HG  LEU A  32      -5.902  11.273  27.272  1.00  0.61           H  
ATOM    482 1HD1 LEU A  32      -5.487  13.650  27.371  1.00  0.61           H  
ATOM    483 2HD1 LEU A  32      -5.587  13.086  25.708  1.00  0.61           H  
ATOM    484 3HD1 LEU A  32      -6.948  13.964  26.437  1.00  0.61           H  
ATOM    485 1HD2 LEU A  32      -6.827  12.606  29.134  1.00  0.61           H  
ATOM    486 2HD2 LEU A  32      -8.297  12.917  28.190  1.00  0.61           H  
ATOM    487 3HD2 LEU A  32      -7.904  11.283  28.714  1.00  0.61           H  
ATOM    488  N   TYR A  33      -5.835   9.162  24.651  1.00  0.62           N  
ATOM    489  CA  TYR A  33      -4.657   8.335  24.780  1.00  0.62           C  
ATOM    490  C   TYR A  33      -4.463   7.558  23.496  1.00  0.62           C  
ATOM    491  O   TYR A  33      -4.060   6.402  23.529  1.00  0.62           O  
ATOM    492  CB  TYR A  33      -4.727   7.388  25.967  1.00  0.62           C  
ATOM    493  CG  TYR A  33      -5.007   8.079  27.262  1.00  0.62           C  
ATOM    494  CD1 TYR A  33      -6.308   8.143  27.715  1.00  0.62           C  
ATOM    495  CD2 TYR A  33      -3.986   8.663  27.993  1.00  0.62           C  
ATOM    496  CE1 TYR A  33      -6.593   8.784  28.882  1.00  0.62           C  
ATOM    497  CE2 TYR A  33      -4.282   9.311  29.175  1.00  0.62           C  
ATOM    498  CZ  TYR A  33      -5.583   9.371  29.608  1.00  0.62           C  
ATOM    499  OH  TYR A  33      -5.887  10.019  30.751  1.00  0.62           O  
ATOM    500  H   TYR A  33      -6.717   8.759  24.378  1.00  0.62           H  
ATOM    501  HA  TYR A  33      -3.805   8.980  24.920  1.00  0.62           H  
ATOM    502 1HB  TYR A  33      -5.464   6.637  25.813  1.00  0.62           H  
ATOM    503 2HB  TYR A  33      -3.775   6.885  26.070  1.00  0.62           H  
ATOM    504  HD1 TYR A  33      -7.109   7.687  27.139  1.00  0.62           H  
ATOM    505  HD2 TYR A  33      -2.956   8.616  27.633  1.00  0.62           H  
ATOM    506  HE1 TYR A  33      -7.619   8.836  29.235  1.00  0.62           H  
ATOM    507  HE2 TYR A  33      -3.488   9.781  29.758  1.00  0.62           H  
ATOM    508  HH  TYR A  33      -6.844  10.000  30.882  1.00  0.62           H  
ATOM    509  N   GLY A  34      -4.836   8.146  22.362  1.00  0.64           N  
ATOM    510  CA  GLY A  34      -4.680   7.422  21.109  1.00  0.64           C  
ATOM    511  C   GLY A  34      -3.569   7.940  20.196  1.00  0.64           C  
ATOM    512  O   GLY A  34      -2.607   8.581  20.622  1.00  0.64           O  
ATOM    513  H   GLY A  34      -5.205   9.099  22.357  1.00  0.64           H  
ATOM    514 1HA  GLY A  34      -4.496   6.369  21.323  1.00  0.64           H  
ATOM    515 2HA  GLY A  34      -5.623   7.460  20.570  1.00  0.64           H  
ATOM    516  N   SER A  35      -3.722   7.602  18.926  1.00  0.65           N  
ATOM    517  CA  SER A  35      -2.843   7.979  17.829  1.00  0.65           C  
ATOM    518  C   SER A  35      -3.645   7.791  16.543  1.00  0.65           C  
ATOM    519  O   SER A  35      -4.661   7.086  16.545  1.00  0.65           O  
ATOM    520  CB  SER A  35      -1.573   7.156  17.836  1.00  0.65           C  
ATOM    521  OG  SER A  35      -1.845   5.808  17.569  1.00  0.65           O  
ATOM    522  H   SER A  35      -4.530   7.046  18.697  1.00  0.65           H  
ATOM    523  HA  SER A  35      -2.570   9.032  17.921  1.00  0.65           H  
ATOM    524 1HB  SER A  35      -0.891   7.549  17.077  1.00  0.65           H  
ATOM    525 2HB  SER A  35      -1.077   7.252  18.801  1.00  0.65           H  
ATOM    526  HG  SER A  35      -0.994   5.402  17.384  1.00  0.65           H  
ATOM    527  N   GLY A  36      -3.185   8.358  15.436  1.00  0.67           N  
ATOM    528  CA  GLY A  36      -3.848   8.237  14.139  1.00  0.67           C  
ATOM    529  C   GLY A  36      -3.992   6.790  13.690  1.00  0.67           C  
ATOM    530  O   GLY A  36      -4.953   6.432  13.013  1.00  0.67           O  
ATOM    531  H   GLY A  36      -2.329   8.908  15.471  1.00  0.67           H  
ATOM    532 1HA  GLY A  36      -4.830   8.709  14.187  1.00  0.67           H  
ATOM    533 2HA  GLY A  36      -3.267   8.791  13.400  1.00  0.67           H  
ATOM    534  N   ASP A  37      -3.073   5.934  14.133  1.00  0.69           N  
ATOM    535  CA  ASP A  37      -3.072   4.522  13.766  1.00  0.69           C  
ATOM    536  C   ASP A  37      -4.361   3.802  14.187  1.00  0.69           C  
ATOM    537  O   ASP A  37      -4.762   2.812  13.568  1.00  0.69           O  
ATOM    538  CB  ASP A  37      -1.860   3.805  14.366  1.00  0.69           C  
ATOM    539  CG  ASP A  37      -0.517   4.225  13.698  1.00  0.69           C  
ATOM    540  OD1 ASP A  37      -0.558   4.879  12.669  1.00  0.69           O  
ATOM    541  OD2 ASP A  37       0.533   3.899  14.234  1.00  0.69           O  
ATOM    542  H   ASP A  37      -2.337   6.295  14.725  1.00  0.69           H  
ATOM    543  HA  ASP A  37      -2.981   4.469  12.689  1.00  0.69           H  
ATOM    544 1HB  ASP A  37      -1.811   4.019  15.434  1.00  0.69           H  
ATOM    545 2HB  ASP A  37      -1.989   2.728  14.256  1.00  0.69           H  
ATOM    546  N   ASN A  38      -5.047   4.317  15.210  1.00  0.71           N  
ATOM    547  CA  ASN A  38      -6.279   3.712  15.702  1.00  0.71           C  
ATOM    548  C   ASN A  38      -7.395   3.743  14.665  1.00  0.71           C  
ATOM    549  O   ASN A  38      -8.367   2.993  14.760  1.00  0.71           O  
ATOM    550  CB  ASN A  38      -6.721   4.383  16.987  1.00  0.71           C  
ATOM    551  CG  ASN A  38      -5.881   3.947  18.137  1.00  0.71           C  
ATOM    552  OD1 ASN A  38      -5.232   2.895  18.080  1.00  0.71           O  
ATOM    553  ND2 ASN A  38      -5.878   4.713  19.179  1.00  0.71           N  
ATOM    554  H   ASN A  38      -4.719   5.172  15.663  1.00  0.71           H  
ATOM    555  HA  ASN A  38      -6.076   2.664  15.919  1.00  0.71           H  
ATOM    556 1HB  ASN A  38      -6.651   5.466  16.877  1.00  0.71           H  
ATOM    557 2HB  ASN A  38      -7.760   4.139  17.186  1.00  0.71           H  
ATOM    558 1HD2 ASN A  38      -5.325   4.458  19.981  1.00  0.71           H  
ATOM    559 2HD2 ASN A  38      -6.427   5.543  19.173  1.00  0.71           H  
ATOM    560  N   TRP A  39      -7.259   4.631  13.692  1.00  0.72           N  
ATOM    561  CA  TRP A  39      -8.224   4.823  12.640  1.00  0.72           C  
ATOM    562  C   TRP A  39      -7.847   4.193  11.308  1.00  0.72           C  
ATOM    563  O   TRP A  39      -8.542   4.421  10.317  1.00  0.72           O  
ATOM    564  CB  TRP A  39      -8.416   6.294  12.450  1.00  0.72           C  
ATOM    565  CG  TRP A  39      -9.114   6.931  13.562  1.00  0.72           C  
ATOM    566  CD1 TRP A  39      -8.594   7.435  14.716  1.00  0.72           C  
ATOM    567  CD2 TRP A  39     -10.514   7.183  13.611  1.00  0.72           C  
ATOM    568  NE1 TRP A  39      -9.596   7.984  15.466  1.00  0.72           N  
ATOM    569  CE2 TRP A  39     -10.767   7.851  14.794  1.00  0.72           C  
ATOM    570  CE3 TRP A  39     -11.554   6.924  12.741  1.00  0.72           C  
ATOM    571  CZ2 TRP A  39     -12.014   8.265  15.123  1.00  0.72           C  
ATOM    572  CZ3 TRP A  39     -12.796   7.338  13.072  1.00  0.72           C  
ATOM    573  CH2 TRP A  39     -13.030   7.999  14.241  1.00  0.72           C  
ATOM    574  H   TRP A  39      -6.419   5.209  13.655  1.00  0.72           H  
ATOM    575  HA  TRP A  39      -9.168   4.387  12.967  1.00  0.72           H  
ATOM    576 1HB  TRP A  39      -7.440   6.759  12.365  1.00  0.72           H  
ATOM    577 2HB  TRP A  39      -8.961   6.485  11.525  1.00  0.72           H  
ATOM    578  HD1 TRP A  39      -7.536   7.410  14.993  1.00  0.72           H  
ATOM    579  HE1 TRP A  39      -9.512   8.429  16.362  1.00  0.72           H  
ATOM    580  HE3 TRP A  39     -11.372   6.410  11.805  1.00  0.72           H  
ATOM    581  HZ2 TRP A  39     -12.200   8.789  16.021  1.00  0.72           H  
ATOM    582  HZ3 TRP A  39     -13.578   7.131  12.379  1.00  0.72           H  
ATOM    583  HH2 TRP A  39     -14.035   8.326  14.485  1.00  0.72           H  
ATOM    584  N   ILE A  40      -6.791   3.379  11.263  1.00  0.73           N  
ATOM    585  CA  ILE A  40      -6.394   2.791   9.984  1.00  0.73           C  
ATOM    586  C   ILE A  40      -7.465   1.935   9.321  1.00  0.73           C  
ATOM    587  O   ILE A  40      -7.651   2.028   8.110  1.00  0.73           O  
ATOM    588  CB  ILE A  40      -5.084   2.009  10.086  1.00  0.73           C  
ATOM    589  CG1 ILE A  40      -3.950   2.990  10.298  1.00  0.73           C  
ATOM    590  CG2 ILE A  40      -4.888   1.187   8.835  1.00  0.73           C  
ATOM    591  CD1 ILE A  40      -2.642   2.357  10.701  1.00  0.73           C  
ATOM    592  H   ILE A  40      -6.235   3.189  12.104  1.00  0.73           H  
ATOM    593  HA  ILE A  40      -6.187   3.617   9.309  1.00  0.73           H  
ATOM    594  HB  ILE A  40      -5.118   1.352  10.959  1.00  0.73           H  
ATOM    595 1HG1 ILE A  40      -3.793   3.541   9.375  1.00  0.73           H  
ATOM    596 2HG1 ILE A  40      -4.260   3.692  11.057  1.00  0.73           H  
ATOM    597 1HG2 ILE A  40      -3.955   0.632   8.909  1.00  0.73           H  
ATOM    598 2HG2 ILE A  40      -5.716   0.490   8.722  1.00  0.73           H  
ATOM    599 3HG2 ILE A  40      -4.853   1.837   7.979  1.00  0.73           H  
ATOM    600 1HD1 ILE A  40      -1.887   3.133  10.835  1.00  0.73           H  
ATOM    601 2HD1 ILE A  40      -2.778   1.821  11.643  1.00  0.73           H  
ATOM    602 3HD1 ILE A  40      -2.314   1.663   9.930  1.00  0.73           H  
ATOM    603  N   SER A  41      -8.180   1.097  10.073  1.00  0.74           N  
ATOM    604  CA  SER A  41      -9.199   0.278   9.416  1.00  0.74           C  
ATOM    605  C   SER A  41     -10.243   1.165   8.728  1.00  0.74           C  
ATOM    606  O   SER A  41     -10.646   0.910   7.589  1.00  0.74           O  
ATOM    607  CB  SER A  41      -9.879  -0.619  10.433  1.00  0.74           C  
ATOM    608  OG  SER A  41      -8.980  -1.563  10.953  1.00  0.74           O  
ATOM    609  H   SER A  41      -8.014   1.034  11.068  1.00  0.74           H  
ATOM    610  HA  SER A  41      -8.714  -0.339   8.659  1.00  0.74           H  
ATOM    611 1HB  SER A  41     -10.285  -0.010  11.243  1.00  0.74           H  
ATOM    612 2HB  SER A  41     -10.716  -1.131   9.959  1.00  0.74           H  
ATOM    613  HG  SER A  41      -9.493  -2.122  11.544  1.00  0.74           H  
ATOM    614  N   ILE A  42     -10.650   2.229   9.407  1.00  0.74           N  
ATOM    615  CA  ILE A  42     -11.614   3.154   8.843  1.00  0.74           C  
ATOM    616  C   ILE A  42     -11.041   3.916   7.669  1.00  0.74           C  
ATOM    617  O   ILE A  42     -11.707   4.085   6.648  1.00  0.74           O  
ATOM    618  CB  ILE A  42     -12.199   4.066   9.922  1.00  0.74           C  
ATOM    619  CG1 ILE A  42     -13.075   3.219  10.818  1.00  0.74           C  
ATOM    620  CG2 ILE A  42     -12.947   5.225   9.328  1.00  0.74           C  
ATOM    621  CD1 ILE A  42     -13.483   3.902  12.003  1.00  0.74           C  
ATOM    622  H   ILE A  42     -10.269   2.404  10.328  1.00  0.74           H  
ATOM    623  HA  ILE A  42     -12.436   2.567   8.462  1.00  0.74           H  
ATOM    624  HB  ILE A  42     -11.382   4.445  10.537  1.00  0.74           H  
ATOM    625 1HG1 ILE A  42     -13.968   2.928  10.273  1.00  0.74           H  
ATOM    626 2HG1 ILE A  42     -12.536   2.317  11.106  1.00  0.74           H  
ATOM    627 1HG2 ILE A  42     -13.342   5.855  10.121  1.00  0.74           H  
ATOM    628 2HG2 ILE A  42     -12.259   5.797   8.718  1.00  0.74           H  
ATOM    629 3HG2 ILE A  42     -13.758   4.860   8.721  1.00  0.74           H  
ATOM    630 1HD1 ILE A  42     -14.111   3.252  12.596  1.00  0.74           H  
ATOM    631 2HD1 ILE A  42     -12.586   4.162  12.549  1.00  0.74           H  
ATOM    632 3HD1 ILE A  42     -14.031   4.791  11.739  1.00  0.74           H  
ATOM    633  N   ALA A  43      -9.804   4.372   7.803  1.00  0.74           N  
ATOM    634  CA  ALA A  43      -9.151   5.103   6.740  1.00  0.74           C  
ATOM    635  C   ALA A  43      -9.073   4.263   5.472  1.00  0.74           C  
ATOM    636  O   ALA A  43      -9.305   4.765   4.367  1.00  0.74           O  
ATOM    637  CB  ALA A  43      -7.768   5.482   7.190  1.00  0.74           C  
ATOM    638  H   ALA A  43      -9.301   4.214   8.672  1.00  0.74           H  
ATOM    639  HA  ALA A  43      -9.736   5.998   6.535  1.00  0.74           H  
ATOM    640 1HB  ALA A  43      -7.269   6.064   6.422  1.00  0.74           H  
ATOM    641 2HB  ALA A  43      -7.864   6.047   8.075  1.00  0.74           H  
ATOM    642 3HB  ALA A  43      -7.200   4.582   7.394  1.00  0.74           H  
ATOM    643  N   ASN A  44      -8.798   2.960   5.638  1.00  0.73           N  
ATOM    644  CA  ASN A  44      -8.714   2.049   4.508  1.00  0.73           C  
ATOM    645  C   ASN A  44     -10.039   1.977   3.770  1.00  0.73           C  
ATOM    646  O   ASN A  44     -10.066   1.900   2.547  1.00  0.73           O  
ATOM    647  CB  ASN A  44      -8.321   0.648   4.953  1.00  0.73           C  
ATOM    648  CG  ASN A  44      -6.869   0.461   5.321  1.00  0.73           C  
ATOM    649  OD1 ASN A  44      -5.989   1.241   4.951  1.00  0.73           O  
ATOM    650  ND2 ASN A  44      -6.604  -0.609   6.032  1.00  0.73           N  
ATOM    651  H   ASN A  44      -8.606   2.602   6.573  1.00  0.73           H  
ATOM    652  HA  ASN A  44      -7.968   2.429   3.810  1.00  0.73           H  
ATOM    653 1HB  ASN A  44      -8.923   0.377   5.817  1.00  0.73           H  
ATOM    654 2HB  ASN A  44      -8.572  -0.055   4.161  1.00  0.73           H  
ATOM    655 1HD2 ASN A  44      -5.661  -0.830   6.283  1.00  0.73           H  
ATOM    656 2HD2 ASN A  44      -7.346  -1.220   6.304  1.00  0.73           H  
ATOM    657  N   GLU A  45     -11.143   2.024   4.509  1.00  0.72           N  
ATOM    658  CA  GLU A  45     -12.463   1.992   3.896  1.00  0.72           C  
ATOM    659  C   GLU A  45     -12.897   3.346   3.305  1.00  0.72           C  
ATOM    660  O   GLU A  45     -13.575   3.395   2.276  1.00  0.72           O  
ATOM    661  CB  GLU A  45     -13.477   1.528   4.922  1.00  0.72           C  
ATOM    662  CG  GLU A  45     -13.327   0.064   5.375  1.00  0.72           C  
ATOM    663  CD  GLU A  45     -13.608  -0.944   4.280  1.00  0.72           C  
ATOM    664  OE1 GLU A  45     -14.640  -0.838   3.659  1.00  0.72           O  
ATOM    665  OE2 GLU A  45     -12.803  -1.825   4.076  1.00  0.72           O  
ATOM    666  H   GLU A  45     -11.058   2.047   5.528  1.00  0.72           H  
ATOM    667  HA  GLU A  45     -12.438   1.267   3.084  1.00  0.72           H  
ATOM    668 1HB  GLU A  45     -13.365   2.156   5.800  1.00  0.72           H  
ATOM    669 2HB  GLU A  45     -14.482   1.672   4.528  1.00  0.72           H  
ATOM    670 1HG  GLU A  45     -12.305  -0.080   5.727  1.00  0.72           H  
ATOM    671 2HG  GLU A  45     -13.995  -0.120   6.213  1.00  0.72           H  
ATOM    672  N   LEU A  46     -12.497   4.450   3.940  1.00  0.71           N  
ATOM    673  CA  LEU A  46     -12.918   5.771   3.476  1.00  0.71           C  
ATOM    674  C   LEU A  46     -12.043   6.342   2.349  1.00  0.71           C  
ATOM    675  O   LEU A  46     -12.439   7.311   1.690  1.00  0.71           O  
ATOM    676  CB  LEU A  46     -12.956   6.757   4.648  1.00  0.71           C  
ATOM    677  CG  LEU A  46     -13.976   6.451   5.767  1.00  0.71           C  
ATOM    678  CD1 LEU A  46     -13.828   7.475   6.848  1.00  0.71           C  
ATOM    679  CD2 LEU A  46     -15.376   6.474   5.224  1.00  0.71           C  
ATOM    680  H   LEU A  46     -11.943   4.361   4.793  1.00  0.71           H  
ATOM    681  HA  LEU A  46     -13.934   5.676   3.104  1.00  0.71           H  
ATOM    682 1HB  LEU A  46     -11.976   6.739   5.121  1.00  0.71           H  
ATOM    683 2HB  LEU A  46     -13.132   7.747   4.288  1.00  0.71           H  
ATOM    684  HG  LEU A  46     -13.763   5.469   6.190  1.00  0.71           H  
ATOM    685 1HD1 LEU A  46     -14.529   7.264   7.656  1.00  0.71           H  
ATOM    686 2HD1 LEU A  46     -12.812   7.462   7.230  1.00  0.71           H  
ATOM    687 3HD1 LEU A  46     -14.047   8.435   6.426  1.00  0.71           H  
ATOM    688 1HD2 LEU A  46     -16.071   6.272   6.034  1.00  0.71           H  
ATOM    689 2HD2 LEU A  46     -15.585   7.443   4.819  1.00  0.71           H  
ATOM    690 3HD2 LEU A  46     -15.484   5.719   4.442  1.00  0.71           H  
ATOM    691  N   LYS A  47     -10.897   5.708   2.076  1.00  0.70           N  
ATOM    692  CA  LYS A  47      -9.945   6.151   1.041  1.00  0.70           C  
ATOM    693  C   LYS A  47     -10.548   6.207  -0.368  1.00  0.70           C  
ATOM    694  O   LYS A  47     -10.002   6.861  -1.255  1.00  0.70           O  
ATOM    695  CB  LYS A  47      -8.746   5.211   0.962  1.00  0.70           C  
ATOM    696  CG  LYS A  47      -9.037   3.878   0.271  1.00  0.70           C  
ATOM    697  CD  LYS A  47      -7.828   2.951   0.264  1.00  0.70           C  
ATOM    698  CE  LYS A  47      -8.171   1.566  -0.337  1.00  0.70           C  
ATOM    699  NZ  LYS A  47      -8.527   1.620  -1.803  1.00  0.70           N  
ATOM    700  H   LYS A  47     -10.616   4.934   2.678  1.00  0.70           H  
ATOM    701  HA  LYS A  47      -9.598   7.153   1.301  1.00  0.70           H  
ATOM    702 1HB  LYS A  47      -7.941   5.693   0.430  1.00  0.70           H  
ATOM    703 2HB  LYS A  47      -8.390   4.991   1.968  1.00  0.70           H  
ATOM    704 1HG  LYS A  47      -9.895   3.399   0.716  1.00  0.70           H  
ATOM    705 2HG  LYS A  47      -9.278   4.081  -0.768  1.00  0.70           H  
ATOM    706 1HD  LYS A  47      -7.026   3.404  -0.316  1.00  0.70           H  
ATOM    707 2HD  LYS A  47      -7.485   2.813   1.289  1.00  0.70           H  
ATOM    708 1HE  LYS A  47      -7.311   0.913  -0.209  1.00  0.70           H  
ATOM    709 2HE  LYS A  47      -9.016   1.148   0.211  1.00  0.70           H  
ATOM    710 1HZ  LYS A  47      -8.740   0.695  -2.124  1.00  0.70           H  
ATOM    711 2HZ  LYS A  47      -9.363   2.215  -1.967  1.00  0.70           H  
ATOM    712 3HZ  LYS A  47      -7.761   1.990  -2.331  1.00  0.70           H  
ATOM    713  N   ASP A  48     -11.656   5.492  -0.593  1.00  0.68           N  
ATOM    714  CA  ASP A  48     -12.288   5.458  -1.909  1.00  0.68           C  
ATOM    715  C   ASP A  48     -13.316   6.575  -2.087  1.00  0.68           C  
ATOM    716  O   ASP A  48     -13.920   6.706  -3.153  1.00  0.68           O  
ATOM    717  CB  ASP A  48     -12.966   4.107  -2.156  1.00  0.68           C  
ATOM    718  CG  ASP A  48     -11.962   2.933  -2.231  1.00  0.68           C  
ATOM    719  OD1 ASP A  48     -10.791   3.169  -2.491  1.00  0.68           O  
ATOM    720  OD2 ASP A  48     -12.373   1.816  -2.061  1.00  0.68           O  
ATOM    721  H   ASP A  48     -12.062   4.970   0.172  1.00  0.68           H  
ATOM    722  HA  ASP A  48     -11.513   5.593  -2.663  1.00  0.68           H  
ATOM    723 1HB  ASP A  48     -13.678   3.911  -1.349  1.00  0.68           H  
ATOM    724 2HB  ASP A  48     -13.533   4.151  -3.086  1.00  0.68           H  
ATOM    725  N   TYR A  49     -13.519   7.371  -1.042  1.00  0.66           N  
ATOM    726  CA  TYR A  49     -14.481   8.460  -1.069  1.00  0.66           C  
ATOM    727  C   TYR A  49     -13.769   9.780  -0.786  1.00  0.66           C  
ATOM    728  O   TYR A  49     -14.147  10.835  -1.306  1.00  0.66           O  
ATOM    729  CB  TYR A  49     -15.545   8.213  -0.001  1.00  0.66           C  
ATOM    730  CG  TYR A  49     -16.268   6.908  -0.134  1.00  0.66           C  
ATOM    731  CD1 TYR A  49     -15.751   5.797   0.509  1.00  0.66           C  
ATOM    732  CD2 TYR A  49     -17.434   6.809  -0.861  1.00  0.66           C  
ATOM    733  CE1 TYR A  49     -16.384   4.585   0.424  1.00  0.66           C  
ATOM    734  CE2 TYR A  49     -18.081   5.591  -0.950  1.00  0.66           C  
ATOM    735  CZ  TYR A  49     -17.558   4.480  -0.313  1.00  0.66           C  
ATOM    736  OH  TYR A  49     -18.203   3.264  -0.412  1.00  0.66           O  
ATOM    737  H   TYR A  49     -12.991   7.226  -0.186  1.00  0.66           H  
ATOM    738  HA  TYR A  49     -14.938   8.518  -2.056  1.00  0.66           H  
ATOM    739 1HB  TYR A  49     -15.067   8.211   0.966  1.00  0.66           H  
ATOM    740 2HB  TYR A  49     -16.275   9.022  -0.004  1.00  0.66           H  
ATOM    741  HD1 TYR A  49     -14.835   5.887   1.079  1.00  0.66           H  
ATOM    742  HD2 TYR A  49     -17.845   7.685  -1.363  1.00  0.66           H  
ATOM    743  HE1 TYR A  49     -15.963   3.714   0.931  1.00  0.66           H  
ATOM    744  HE2 TYR A  49     -19.003   5.506  -1.525  1.00  0.66           H  
ATOM    745  HH  TYR A  49     -19.048   3.386  -0.852  1.00  0.66           H  
ATOM    746  N   PHE A  50     -12.742   9.700   0.059  1.00  0.64           N  
ATOM    747  CA  PHE A  50     -12.016  10.862   0.551  1.00  0.64           C  
ATOM    748  C   PHE A  50     -10.509  10.705   0.465  1.00  0.64           C  
ATOM    749  O   PHE A  50      -9.991   9.590   0.461  1.00  0.64           O  
ATOM    750  CB  PHE A  50     -12.260  11.066   2.027  1.00  0.64           C  
ATOM    751  CG  PHE A  50     -13.615  11.195   2.485  1.00  0.64           C  
ATOM    752  CD1 PHE A  50     -14.271  10.063   2.861  1.00  0.64           C  
ATOM    753  CD2 PHE A  50     -14.246  12.412   2.600  1.00  0.64           C  
ATOM    754  CE1 PHE A  50     -15.522  10.110   3.353  1.00  0.64           C  
ATOM    755  CE2 PHE A  50     -15.526  12.456   3.100  1.00  0.64           C  
ATOM    756  CZ  PHE A  50     -16.148  11.290   3.478  1.00  0.64           C  
ATOM    757  H   PHE A  50     -12.489   8.792   0.433  1.00  0.64           H  
ATOM    758  HA  PHE A  50     -12.315  11.734  -0.028  1.00  0.64           H  
ATOM    759 1HB  PHE A  50     -11.826  10.230   2.555  1.00  0.64           H  
ATOM    760 2HB  PHE A  50     -11.717  11.953   2.348  1.00  0.64           H  
ATOM    761  HD1 PHE A  50     -13.762   9.118   2.763  1.00  0.64           H  
ATOM    762  HD2 PHE A  50     -13.722  13.328   2.304  1.00  0.64           H  
ATOM    763  HE1 PHE A  50     -16.023   9.214   3.650  1.00  0.64           H  
ATOM    764  HE2 PHE A  50     -16.056  13.399   3.208  1.00  0.64           H  
ATOM    765  HZ  PHE A  50     -17.151  11.315   3.878  1.00  0.64           H  
ATOM    766  N   GLN A  51      -9.808  11.831   0.518  1.00  0.63           N  
ATOM    767  CA  GLN A  51      -8.355  11.813   0.701  1.00  0.63           C  
ATOM    768  C   GLN A  51      -8.137  11.903   2.208  1.00  0.63           C  
ATOM    769  O   GLN A  51      -8.245  12.979   2.800  1.00  0.63           O  
ATOM    770  CB  GLN A  51      -7.662  12.958  -0.030  1.00  0.63           C  
ATOM    771  CG  GLN A  51      -7.765  12.887  -1.514  1.00  0.63           C  
ATOM    772  CD  GLN A  51      -7.080  14.048  -2.230  1.00  0.63           C  
ATOM    773  OE1 GLN A  51      -5.833  14.204  -2.226  1.00  0.63           O  
ATOM    774  NE2 GLN A  51      -7.894  14.900  -2.850  1.00  0.63           N  
ATOM    775  H   GLN A  51     -10.321  12.710   0.485  1.00  0.63           H  
ATOM    776  HA  GLN A  51      -7.948  10.864   0.346  1.00  0.63           H  
ATOM    777 1HB  GLN A  51      -8.097  13.900   0.269  1.00  0.63           H  
ATOM    778 2HB  GLN A  51      -6.636  12.979   0.238  1.00  0.63           H  
ATOM    779 1HG  GLN A  51      -7.322  11.952  -1.856  1.00  0.63           H  
ATOM    780 2HG  GLN A  51      -8.821  12.914  -1.770  1.00  0.63           H  
ATOM    781 1HE2 GLN A  51      -7.520  15.687  -3.339  1.00  0.63           H  
ATOM    782 2HE2 GLN A  51      -8.914  14.767  -2.810  1.00  0.63           H  
ATOM    783  N   VAL A  52      -7.945  10.760   2.840  1.00  0.61           N  
ATOM    784  CA  VAL A  52      -7.953  10.679   4.286  1.00  0.61           C  
ATOM    785  C   VAL A  52      -6.601  10.964   4.910  1.00  0.61           C  
ATOM    786  O   VAL A  52      -5.603  10.352   4.533  1.00  0.61           O  
ATOM    787  CB  VAL A  52      -8.385   9.271   4.731  1.00  0.61           C  
ATOM    788  CG1 VAL A  52      -8.352   9.194   6.256  1.00  0.61           C  
ATOM    789  CG2 VAL A  52      -9.759   8.928   4.170  1.00  0.61           C  
ATOM    790  H   VAL A  52      -7.787   9.916   2.292  1.00  0.61           H  
ATOM    791  HA  VAL A  52      -8.670  11.403   4.664  1.00  0.61           H  
ATOM    792  HB  VAL A  52      -7.667   8.541   4.352  1.00  0.61           H  
ATOM    793 1HG1 VAL A  52      -8.637   8.205   6.575  1.00  0.61           H  
ATOM    794 2HG1 VAL A  52      -7.349   9.410   6.619  1.00  0.61           H  
ATOM    795 3HG1 VAL A  52      -9.051   9.926   6.663  1.00  0.61           H  
ATOM    796 1HG2 VAL A  52     -10.031   7.921   4.484  1.00  0.61           H  
ATOM    797 2HG2 VAL A  52     -10.482   9.630   4.530  1.00  0.61           H  
ATOM    798 3HG2 VAL A  52      -9.726   8.969   3.079  1.00  0.61           H  
ATOM    799  N   TYR A  53      -6.580  11.870   5.882  1.00  0.59           N  
ATOM    800  CA  TYR A  53      -5.378  12.211   6.625  1.00  0.59           C  
ATOM    801  C   TYR A  53      -5.568  11.809   8.089  1.00  0.59           C  
ATOM    802  O   TYR A  53      -6.489  12.290   8.757  1.00  0.59           O  
ATOM    803  CB  TYR A  53      -5.096  13.716   6.564  1.00  0.59           C  
ATOM    804  CG  TYR A  53      -4.825  14.281   5.187  1.00  0.59           C  
ATOM    805  CD1 TYR A  53      -5.890  14.600   4.349  1.00  0.59           C  
ATOM    806  CD2 TYR A  53      -3.528  14.510   4.772  1.00  0.59           C  
ATOM    807  CE1 TYR A  53      -5.647  15.126   3.096  1.00  0.59           C  
ATOM    808  CE2 TYR A  53      -3.279  15.048   3.533  1.00  0.59           C  
ATOM    809  CZ  TYR A  53      -4.332  15.353   2.684  1.00  0.59           C  
ATOM    810  OH  TYR A  53      -4.081  15.877   1.417  1.00  0.59           O  
ATOM    811  H   TYR A  53      -7.444  12.345   6.106  1.00  0.59           H  
ATOM    812  HA  TYR A  53      -4.537  11.663   6.216  1.00  0.59           H  
ATOM    813 1HB  TYR A  53      -5.950  14.235   6.969  1.00  0.59           H  
ATOM    814 2HB  TYR A  53      -4.242  13.949   7.204  1.00  0.59           H  
ATOM    815  HD1 TYR A  53      -6.919  14.423   4.679  1.00  0.59           H  
ATOM    816  HD2 TYR A  53      -2.704  14.264   5.427  1.00  0.59           H  
ATOM    817  HE1 TYR A  53      -6.478  15.360   2.439  1.00  0.59           H  
ATOM    818  HE2 TYR A  53      -2.247  15.227   3.217  1.00  0.59           H  
ATOM    819  HH  TYR A  53      -4.899  16.251   1.063  1.00  0.59           H  
ATOM    820  N   LEU A  54      -4.711  10.931   8.582  1.00  0.59           N  
ATOM    821  CA  LEU A  54      -4.785  10.496   9.975  1.00  0.59           C  
ATOM    822  C   LEU A  54      -3.713  11.268  10.707  1.00  0.59           C  
ATOM    823  O   LEU A  54      -2.546  11.131  10.354  1.00  0.59           O  
ATOM    824  CB  LEU A  54      -4.528   8.993  10.112  1.00  0.59           C  
ATOM    825  CG  LEU A  54      -5.414   8.080   9.309  1.00  0.59           C  
ATOM    826  CD1 LEU A  54      -5.027   6.603   9.568  1.00  0.59           C  
ATOM    827  CD2 LEU A  54      -6.794   8.392   9.688  1.00  0.59           C  
ATOM    828  H   LEU A  54      -3.985  10.567   7.964  1.00  0.59           H  
ATOM    829  HA  LEU A  54      -5.760  10.747  10.398  1.00  0.59           H  
ATOM    830 1HB  LEU A  54      -3.500   8.791   9.833  1.00  0.59           H  
ATOM    831 2HB  LEU A  54      -4.655   8.721  11.157  1.00  0.59           H  
ATOM    832  HG  LEU A  54      -5.278   8.268   8.241  1.00  0.59           H  
ATOM    833 1HD1 LEU A  54      -5.660   5.951   8.995  1.00  0.59           H  
ATOM    834 2HD1 LEU A  54      -3.995   6.439   9.280  1.00  0.59           H  
ATOM    835 3HD1 LEU A  54      -5.146   6.372  10.615  1.00  0.59           H  
ATOM    836 1HD2 LEU A  54      -7.480   7.798   9.156  1.00  0.59           H  
ATOM    837 2HD2 LEU A  54      -6.925   8.231  10.746  1.00  0.59           H  
ATOM    838 3HD2 LEU A  54      -6.959   9.429   9.449  1.00  0.59           H  
ATOM    839  N   ILE A  55      -4.079  12.113  11.674  1.00  0.58           N  
ATOM    840  CA  ILE A  55      -3.049  12.978  12.278  1.00  0.58           C  
ATOM    841  C   ILE A  55      -2.766  12.709  13.750  1.00  0.58           C  
ATOM    842  O   ILE A  55      -3.687  12.694  14.567  1.00  0.58           O  
ATOM    843  CB  ILE A  55      -3.460  14.464  12.209  1.00  0.58           C  
ATOM    844  CG1 ILE A  55      -3.716  14.905  10.808  1.00  0.58           C  
ATOM    845  CG2 ILE A  55      -2.346  15.360  12.793  1.00  0.58           C  
ATOM    846  CD1 ILE A  55      -4.298  16.279  10.799  1.00  0.58           C  
ATOM    847  H   ILE A  55      -5.065  12.176  11.952  1.00  0.58           H  
ATOM    848  HA  ILE A  55      -2.116  12.845  11.735  1.00  0.58           H  
ATOM    849  HB  ILE A  55      -4.375  14.611  12.775  1.00  0.58           H  
ATOM    850 1HG1 ILE A  55      -2.800  14.888  10.217  1.00  0.58           H  
ATOM    851 2HG1 ILE A  55      -4.440  14.227  10.351  1.00  0.58           H  
ATOM    852 1HG2 ILE A  55      -2.654  16.400  12.741  1.00  0.58           H  
ATOM    853 2HG2 ILE A  55      -2.163  15.105  13.823  1.00  0.58           H  
ATOM    854 3HG2 ILE A  55      -1.428  15.223  12.216  1.00  0.58           H  
ATOM    855 1HD1 ILE A  55      -4.527  16.564   9.796  1.00  0.58           H  
ATOM    856 2HD1 ILE A  55      -5.199  16.281  11.386  1.00  0.58           H  
ATOM    857 3HD1 ILE A  55      -3.590  16.984  11.232  1.00  0.58           H  
ATOM    858  N   ASP A  56      -1.484  12.543  14.093  1.00  0.58           N  
ATOM    859  CA  ASP A  56      -1.096  12.413  15.494  1.00  0.58           C  
ATOM    860  C   ASP A  56      -0.930  13.831  16.046  1.00  0.58           C  
ATOM    861  O   ASP A  56      -0.125  14.615  15.530  1.00  0.58           O  
ATOM    862  CB  ASP A  56       0.218  11.650  15.696  1.00  0.58           C  
ATOM    863  CG  ASP A  56       0.193  10.176  15.366  1.00  0.58           C  
ATOM    864  OD1 ASP A  56      -0.860   9.644  15.149  1.00  0.58           O  
ATOM    865  OD2 ASP A  56       1.241   9.546  15.425  1.00  0.58           O  
ATOM    866  H   ASP A  56      -0.761  12.545  13.371  1.00  0.58           H  
ATOM    867  HA  ASP A  56      -1.880  11.914  16.047  1.00  0.58           H  
ATOM    868 1HB  ASP A  56       0.980  12.115  15.078  1.00  0.58           H  
ATOM    869 2HB  ASP A  56       0.535  11.772  16.732  1.00  0.58           H  
ATOM    870  N   GLN A  57      -1.698  14.167  17.071  1.00  0.59           N  
ATOM    871  CA  GLN A  57      -1.681  15.514  17.635  1.00  0.59           C  
ATOM    872  C   GLN A  57      -0.444  15.654  18.518  1.00  0.59           C  
ATOM    873  O   GLN A  57       0.160  14.640  18.878  1.00  0.59           O  
ATOM    874  CB  GLN A  57      -2.980  15.757  18.440  1.00  0.59           C  
ATOM    875  CG  GLN A  57      -4.280  15.714  17.564  1.00  0.59           C  
ATOM    876  CD  GLN A  57      -5.600  15.915  18.359  1.00  0.59           C  
ATOM    877  OE1 GLN A  57      -5.924  17.022  18.819  1.00  0.59           O  
ATOM    878  NE2 GLN A  57      -6.339  14.825  18.521  1.00  0.59           N  
ATOM    879  H   GLN A  57      -2.338  13.476  17.465  1.00  0.59           H  
ATOM    880  HA  GLN A  57      -1.615  16.241  16.825  1.00  0.59           H  
ATOM    881 1HB  GLN A  57      -3.066  15.001  19.222  1.00  0.59           H  
ATOM    882 2HB  GLN A  57      -2.927  16.729  18.934  1.00  0.59           H  
ATOM    883 1HG  GLN A  57      -4.217  16.504  16.817  1.00  0.59           H  
ATOM    884 2HG  GLN A  57      -4.330  14.740  17.065  1.00  0.59           H  
ATOM    885 1HE2 GLN A  57      -7.194  14.855  19.038  1.00  0.59           H  
ATOM    886 2HE2 GLN A  57      -6.021  13.949  18.145  1.00  0.59           H  
ATOM    887  N   ARG A  58      -0.037  16.888  18.821  1.00  0.60           N  
ATOM    888  CA  ARG A  58       1.099  17.107  19.713  1.00  0.60           C  
ATOM    889  C   ARG A  58       0.989  16.245  20.957  1.00  0.60           C  
ATOM    890  O   ARG A  58      -0.108  16.070  21.481  1.00  0.60           O  
ATOM    891  CB  ARG A  58       1.168  18.552  20.124  1.00  0.60           C  
ATOM    892  CG  ARG A  58      -0.030  19.049  20.896  1.00  0.60           C  
ATOM    893  CD  ARG A  58       0.199  20.399  21.443  1.00  0.60           C  
ATOM    894  NE  ARG A  58       0.438  21.363  20.405  1.00  0.60           N  
ATOM    895  CZ  ARG A  58       0.943  22.597  20.606  1.00  0.60           C  
ATOM    896  NH1 ARG A  58       1.224  22.997  21.835  1.00  0.60           N  
ATOM    897  NH2 ARG A  58       1.148  23.397  19.572  1.00  0.60           N  
ATOM    898  H   ARG A  58      -0.537  17.696  18.461  1.00  0.60           H  
ATOM    899  HA  ARG A  58       2.016  16.844  19.182  1.00  0.60           H  
ATOM    900 1HB  ARG A  58       2.058  18.724  20.730  1.00  0.60           H  
ATOM    901 2HB  ARG A  58       1.242  19.173  19.233  1.00  0.60           H  
ATOM    902 1HG  ARG A  58      -0.872  19.103  20.214  1.00  0.60           H  
ATOM    903 2HG  ARG A  58      -0.258  18.367  21.719  1.00  0.60           H  
ATOM    904 1HD  ARG A  58      -0.698  20.709  21.982  1.00  0.60           H  
ATOM    905 2HD  ARG A  58       1.045  20.397  22.115  1.00  0.60           H  
ATOM    906  HE  ARG A  58       0.219  21.079  19.435  1.00  0.60           H  
ATOM    907 1HH1 ARG A  58       1.009  22.372  22.625  1.00  0.60           H  
ATOM    908 2HH1 ARG A  58       1.593  23.920  22.001  1.00  0.60           H  
ATOM    909 1HH2 ARG A  58       0.909  23.058  18.616  1.00  0.60           H  
ATOM    910 2HH2 ARG A  58       1.519  24.321  19.702  1.00  0.60           H  
ATOM    911  N   ASN A  59       2.133  15.718  21.428  1.00  0.61           N  
ATOM    912  CA  ASN A  59       2.216  14.820  22.594  1.00  0.61           C  
ATOM    913  C   ASN A  59       1.600  13.432  22.440  1.00  0.61           C  
ATOM    914  O   ASN A  59       1.554  12.685  23.425  1.00  0.61           O  
ATOM    915  CB  ASN A  59       1.627  15.454  23.843  1.00  0.61           C  
ATOM    916  CG  ASN A  59       2.489  16.443  24.453  1.00  0.61           C  
ATOM    917  OD1 ASN A  59       3.649  16.174  24.727  1.00  0.61           O  
ATOM    918  ND2 ASN A  59       2.000  17.587  24.703  1.00  0.61           N  
ATOM    919  H   ASN A  59       3.014  15.931  20.952  1.00  0.61           H  
ATOM    920  HA  ASN A  59       3.274  14.644  22.786  1.00  0.61           H  
ATOM    921 1HB  ASN A  59       0.676  15.912  23.656  1.00  0.61           H  
ATOM    922 2HB  ASN A  59       1.444  14.668  24.575  1.00  0.61           H  
ATOM    923 1HD2 ASN A  59       2.566  18.250  25.203  1.00  0.61           H  
ATOM    924 2HD2 ASN A  59       1.068  17.813  24.452  1.00  0.61           H  
ATOM    925  N   HIS A  60       1.230  13.045  21.216  1.00  0.62           N  
ATOM    926  CA  HIS A  60       0.725  11.701  20.948  1.00  0.62           C  
ATOM    927  C   HIS A  60       1.408  11.014  19.775  1.00  0.62           C  
ATOM    928  O   HIS A  60       1.917  11.666  18.855  1.00  0.62           O  
ATOM    929  CB  HIS A  60      -0.777  11.707  20.656  1.00  0.62           C  
ATOM    930  CG  HIS A  60      -1.643  12.031  21.796  1.00  0.62           C  
ATOM    931  ND1 HIS A  60      -1.875  13.305  22.238  1.00  0.62           N  
ATOM    932  CD2 HIS A  60      -2.377  11.236  22.571  1.00  0.62           C  
ATOM    933  CE1 HIS A  60      -2.709  13.255  23.237  1.00  0.62           C  
ATOM    934  NE2 HIS A  60      -3.013  12.020  23.453  1.00  0.62           N  
ATOM    935  H   HIS A  60       1.242  13.715  20.445  1.00  0.62           H  
ATOM    936  HA  HIS A  60       0.901  11.082  21.818  1.00  0.62           H  
ATOM    937 1HB  HIS A  60      -0.980  12.437  19.868  1.00  0.62           H  
ATOM    938 2HB  HIS A  60      -1.078  10.731  20.272  1.00  0.62           H  
ATOM    939  HD2 HIS A  60      -2.455  10.163  22.500  1.00  0.62           H  
ATOM    940  HE1 HIS A  60      -3.105  14.082  23.775  1.00  0.62           H  
ATOM    941  HE2 HIS A  60      -3.643  11.678  24.157  1.00  0.62           H  
ATOM    942  N   GLY A  61       1.373   9.682  19.794  1.00  0.64           N  
ATOM    943  CA  GLY A  61       1.838   8.898  18.660  1.00  0.64           C  
ATOM    944  C   GLY A  61       3.292   9.175  18.338  1.00  0.64           C  
ATOM    945  O   GLY A  61       4.169   9.006  19.184  1.00  0.64           O  
ATOM    946  H   GLY A  61       0.986   9.210  20.601  1.00  0.64           H  
ATOM    947 1HA  GLY A  61       1.708   7.839  18.876  1.00  0.64           H  
ATOM    948 2HA  GLY A  61       1.219   9.118  17.796  1.00  0.64           H  
ATOM    949  N   ARG A  62       3.547   9.569  17.094  1.00  0.66           N  
ATOM    950  CA  ARG A  62       4.907   9.849  16.659  1.00  0.66           C  
ATOM    951  C   ARG A  62       5.207  11.348  16.531  1.00  0.66           C  
ATOM    952  O   ARG A  62       6.246  11.725  15.985  1.00  0.66           O  
ATOM    953  CB  ARG A  62       5.184   9.177  15.329  1.00  0.66           C  
ATOM    954  CG  ARG A  62       5.202   7.655  15.351  1.00  0.66           C  
ATOM    955  CD  ARG A  62       5.311   7.094  13.971  1.00  0.66           C  
ATOM    956  NE  ARG A  62       5.393   5.638  13.970  1.00  0.66           N  
ATOM    957  CZ  ARG A  62       4.325   4.810  14.023  1.00  0.66           C  
ATOM    958  NH1 ARG A  62       3.111   5.306  14.053  1.00  0.66           N  
ATOM    959  NH2 ARG A  62       4.501   3.501  14.043  1.00  0.66           N  
ATOM    960  H   ARG A  62       2.764   9.673  16.437  1.00  0.66           H  
ATOM    961  HA  ARG A  62       5.592   9.433  17.397  1.00  0.66           H  
ATOM    962 1HB  ARG A  62       4.405   9.455  14.643  1.00  0.66           H  
ATOM    963 2HB  ARG A  62       6.128   9.530  14.919  1.00  0.66           H  
ATOM    964 1HG  ARG A  62       6.049   7.303  15.942  1.00  0.66           H  
ATOM    965 2HG  ARG A  62       4.272   7.291  15.793  1.00  0.66           H  
ATOM    966 1HD  ARG A  62       4.431   7.379  13.411  1.00  0.66           H  
ATOM    967 2HD  ARG A  62       6.197   7.490  13.479  1.00  0.66           H  
ATOM    968  HE  ARG A  62       6.314   5.218  13.952  1.00  0.66           H  
ATOM    969 1HH1 ARG A  62       2.971   6.306  14.035  1.00  0.66           H  
ATOM    970 2HH1 ARG A  62       2.283   4.684  14.093  1.00  0.66           H  
ATOM    971 1HH2 ARG A  62       5.434   3.117  14.023  1.00  0.66           H  
ATOM    972 2HH2 ARG A  62       3.699   2.883  14.082  1.00  0.66           H  
ATOM    973  N   SER A  63       4.300  12.207  17.001  1.00  0.69           N  
ATOM    974  CA  SER A  63       4.548  13.648  16.932  1.00  0.69           C  
ATOM    975  C   SER A  63       5.428  14.028  18.145  1.00  0.69           C  
ATOM    976  O   SER A  63       5.402  13.309  19.142  1.00  0.69           O  
ATOM    977  CB  SER A  63       3.233  14.424  16.902  1.00  0.69           C  
ATOM    978  OG  SER A  63       2.509  14.124  15.712  1.00  0.69           O  
ATOM    979  H   SER A  63       3.452  11.863  17.464  1.00  0.69           H  
ATOM    980  HA  SER A  63       5.064  13.840  16.003  1.00  0.69           H  
ATOM    981 1HB  SER A  63       2.630  14.148  17.770  1.00  0.69           H  
ATOM    982 2HB  SER A  63       3.417  15.494  16.958  1.00  0.69           H  
ATOM    983  HG  SER A  63       1.582  14.448  15.835  1.00  0.69           H  
ATOM    984  N   PRO A  64       6.233  15.110  18.109  1.00  0.72           N  
ATOM    985  CA  PRO A  64       7.029  15.610  19.210  1.00  0.72           C  
ATOM    986  C   PRO A  64       6.170  16.000  20.392  1.00  0.72           C  
ATOM    987  O   PRO A  64       4.973  16.303  20.253  1.00  0.72           O  
ATOM    988  CB  PRO A  64       7.743  16.825  18.619  1.00  0.72           C  
ATOM    989  CG  PRO A  64       7.730  16.587  17.163  1.00  0.72           C  
ATOM    990  CD  PRO A  64       6.400  15.913  16.914  1.00  0.72           C  
ATOM    991  HA  PRO A  64       7.754  14.837  19.504  1.00  0.72           H  
ATOM    992 1HB  PRO A  64       7.226  17.736  18.914  1.00  0.72           H  
ATOM    993 2HB  PRO A  64       8.760  16.894  19.030  1.00  0.72           H  
ATOM    994 1HG  PRO A  64       7.864  17.529  16.634  1.00  0.72           H  
ATOM    995 2HG  PRO A  64       8.578  15.945  16.875  1.00  0.72           H  
ATOM    996 1HD  PRO A  64       5.620  16.667  16.909  1.00  0.72           H  
ATOM    997 2HD  PRO A  64       6.471  15.353  15.997  1.00  0.72           H  
ATOM    998  N   HIS A  65       6.806  15.981  21.546  1.00  0.75           N  
ATOM    999  CA  HIS A  65       6.186  16.359  22.790  1.00  0.75           C  
ATOM   1000  C   HIS A  65       6.096  17.878  22.911  1.00  0.75           C  
ATOM   1001  O   HIS A  65       6.799  18.611  22.213  1.00  0.75           O  
ATOM   1002  CB  HIS A  65       6.965  15.761  23.960  1.00  0.75           C  
ATOM   1003  CG  HIS A  65       6.932  14.240  23.990  1.00  0.75           C  
ATOM   1004  ND1 HIS A  65       5.771  13.528  24.188  1.00  0.75           N  
ATOM   1005  CD2 HIS A  65       7.916  13.320  23.847  1.00  0.75           C  
ATOM   1006  CE1 HIS A  65       6.034  12.233  24.163  1.00  0.75           C  
ATOM   1007  NE2 HIS A  65       7.330  12.078  23.960  1.00  0.75           N  
ATOM   1008  H   HIS A  65       7.776  15.700  21.563  1.00  0.75           H  
ATOM   1009  HA  HIS A  65       5.179  15.965  22.819  1.00  0.75           H  
ATOM   1010 1HB  HIS A  65       8.003  16.087  23.914  1.00  0.75           H  
ATOM   1011 2HB  HIS A  65       6.545  16.130  24.897  1.00  0.75           H  
ATOM   1012  HD2 HIS A  65       8.973  13.523  23.674  1.00  0.75           H  
ATOM   1013  HE1 HIS A  65       5.301  11.429  24.291  1.00  0.75           H  
ATOM   1014  HE2 HIS A  65       7.813  11.192  23.896  1.00  0.75           H  
ATOM   1015  N   ALA A  66       5.213  18.333  23.787  1.00  0.76           N  
ATOM   1016  CA  ALA A  66       4.993  19.755  24.048  1.00  0.76           C  
ATOM   1017  C   ALA A  66       4.498  19.962  25.486  1.00  0.76           C  
ATOM   1018  O   ALA A  66       3.865  19.086  26.073  1.00  0.76           O  
ATOM   1019  CB  ALA A  66       3.987  20.321  23.041  1.00  0.76           C  
ATOM   1020  H   ALA A  66       4.680  17.639  24.301  1.00  0.76           H  
ATOM   1021  HA  ALA A  66       5.945  20.276  23.940  1.00  0.76           H  
ATOM   1022 1HB  ALA A  66       3.837  21.384  23.223  1.00  0.76           H  
ATOM   1023 2HB  ALA A  66       4.367  20.177  22.030  1.00  0.76           H  
ATOM   1024 3HB  ALA A  66       3.045  19.799  23.149  1.00  0.76           H  
ATOM   1025  N   ASP A  67       4.690  21.161  26.023  1.00  0.76           N  
ATOM   1026  CA  ASP A  67       4.245  21.463  27.389  1.00  0.76           C  
ATOM   1027  C   ASP A  67       2.801  21.979  27.474  1.00  0.76           C  
ATOM   1028  O   ASP A  67       2.306  22.298  28.555  1.00  0.76           O  
ATOM   1029  CB  ASP A  67       5.177  22.504  28.000  1.00  0.76           C  
ATOM   1030  CG  ASP A  67       6.603  21.987  28.206  1.00  0.76           C  
ATOM   1031  OD1 ASP A  67       6.785  20.798  28.327  1.00  0.76           O  
ATOM   1032  OD2 ASP A  67       7.498  22.791  28.219  1.00  0.76           O  
ATOM   1033  H   ASP A  67       5.196  21.865  25.504  1.00  0.76           H  
ATOM   1034  HA  ASP A  67       4.311  20.547  27.978  1.00  0.76           H  
ATOM   1035 1HB  ASP A  67       5.211  23.383  27.356  1.00  0.76           H  
ATOM   1036 2HB  ASP A  67       4.779  22.822  28.964  1.00  0.76           H  
ATOM   1037  N   ASP A  68       2.140  22.090  26.329  1.00  0.75           N  
ATOM   1038  CA  ASP A  68       0.780  22.622  26.248  1.00  0.75           C  
ATOM   1039  C   ASP A  68      -0.152  21.760  25.395  1.00  0.75           C  
ATOM   1040  O   ASP A  68      -0.001  21.675  24.174  1.00  0.75           O  
ATOM   1041  CB  ASP A  68       0.836  24.062  25.726  1.00  0.75           C  
ATOM   1042  CG  ASP A  68      -0.526  24.811  25.603  1.00  0.75           C  
ATOM   1043  OD1 ASP A  68      -1.554  24.218  25.249  1.00  0.75           O  
ATOM   1044  OD2 ASP A  68      -0.520  25.988  25.847  1.00  0.75           O  
ATOM   1045  H   ASP A  68       2.604  21.794  25.486  1.00  0.75           H  
ATOM   1046  HA  ASP A  68       0.369  22.649  27.258  1.00  0.75           H  
ATOM   1047 1HB  ASP A  68       1.477  24.648  26.388  1.00  0.75           H  
ATOM   1048 2HB  ASP A  68       1.311  24.065  24.747  1.00  0.75           H  
ATOM   1049  N   MET A  69      -1.113  21.104  26.060  1.00  0.74           N  
ATOM   1050  CA  MET A  69      -2.084  20.219  25.408  1.00  0.74           C  
ATOM   1051  C   MET A  69      -3.497  20.776  25.407  1.00  0.74           C  
ATOM   1052  O   MET A  69      -4.462  20.011  25.445  1.00  0.74           O  
ATOM   1053  CB  MET A  69      -2.121  18.852  26.058  1.00  0.74           C  
ATOM   1054  CG  MET A  69      -0.893  18.111  25.913  1.00  0.74           C  
ATOM   1055  SD  MET A  69      -0.968  16.511  26.646  1.00  0.74           S  
ATOM   1056  CE  MET A  69      -2.072  15.796  25.489  1.00  0.74           C  
ATOM   1057  H   MET A  69      -1.177  21.232  27.062  1.00  0.74           H  
ATOM   1058  HA  MET A  69      -1.788  20.096  24.366  1.00  0.74           H  
ATOM   1059 1HB  MET A  69      -2.332  18.956  27.122  1.00  0.74           H  
ATOM   1060 2HB  MET A  69      -2.927  18.264  25.618  1.00  0.74           H  
ATOM   1061 1HG  MET A  69      -0.714  17.992  24.849  1.00  0.74           H  
ATOM   1062 2HG  MET A  69      -0.066  18.666  26.356  1.00  0.74           H  
ATOM   1063 1HE  MET A  69      -2.232  14.767  25.736  1.00  0.74           H  
ATOM   1064 2HE  MET A  69      -3.021  16.333  25.499  1.00  0.74           H  
ATOM   1065 3HE  MET A  69      -1.630  15.858  24.489  1.00  0.74           H  
ATOM   1066  N   SER A  70      -3.637  22.094  25.397  1.00  0.71           N  
ATOM   1067  CA  SER A  70      -4.975  22.670  25.376  1.00  0.71           C  
ATOM   1068  C   SER A  70      -5.666  22.471  24.037  1.00  0.71           C  
ATOM   1069  O   SER A  70      -5.017  22.281  23.005  1.00  0.71           O  
ATOM   1070  CB  SER A  70      -4.903  24.147  25.675  1.00  0.71           C  
ATOM   1071  OG  SER A  70      -4.213  24.842  24.645  1.00  0.71           O  
ATOM   1072  H   SER A  70      -2.811  22.715  25.374  1.00  0.71           H  
ATOM   1073  HA  SER A  70      -5.570  22.179  26.149  1.00  0.71           H  
ATOM   1074 1HB  SER A  70      -5.911  24.543  25.771  1.00  0.71           H  
ATOM   1075 2HB  SER A  70      -4.394  24.307  26.624  1.00  0.71           H  
ATOM   1076  HG  SER A  70      -3.247  24.761  24.890  1.00  0.71           H  
ATOM   1077  N   TYR A  71      -6.990  22.625  24.020  1.00  0.69           N  
ATOM   1078  CA  TYR A  71      -7.718  22.495  22.763  1.00  0.69           C  
ATOM   1079  C   TYR A  71      -7.400  23.619  21.823  1.00  0.69           C  
ATOM   1080  O   TYR A  71      -7.438  23.451  20.609  1.00  0.69           O  
ATOM   1081  CB  TYR A  71      -9.208  22.450  22.997  1.00  0.69           C  
ATOM   1082  CG  TYR A  71      -9.596  21.225  23.568  1.00  0.69           C  
ATOM   1083  CD1 TYR A  71     -10.287  21.203  24.734  1.00  0.69           C  
ATOM   1084  CD2 TYR A  71      -9.222  20.085  22.940  1.00  0.69           C  
ATOM   1085  CE1 TYR A  71     -10.610  20.015  25.275  1.00  0.69           C  
ATOM   1086  CE2 TYR A  71      -9.519  18.898  23.472  1.00  0.69           C  
ATOM   1087  CZ  TYR A  71     -10.210  18.839  24.642  1.00  0.69           C  
ATOM   1088  OH  TYR A  71     -10.524  17.627  25.177  1.00  0.69           O  
ATOM   1089  H   TYR A  71      -7.492  22.792  24.881  1.00  0.69           H  
ATOM   1090  HA  TYR A  71      -7.414  21.568  22.282  1.00  0.69           H  
ATOM   1091 1HB  TYR A  71      -9.499  23.254  23.667  1.00  0.69           H  
ATOM   1092 2HB  TYR A  71      -9.738  22.578  22.054  1.00  0.69           H  
ATOM   1093  HD1 TYR A  71     -10.582  22.133  25.227  1.00  0.69           H  
ATOM   1094  HD2 TYR A  71      -8.676  20.140  22.000  1.00  0.69           H  
ATOM   1095  HE1 TYR A  71     -11.168  19.999  26.199  1.00  0.69           H  
ATOM   1096  HE2 TYR A  71      -9.219  17.999  22.961  1.00  0.69           H  
ATOM   1097  HH  TYR A  71     -10.901  17.764  26.058  1.00  0.69           H  
ATOM   1098  N   GLU A  72      -7.081  24.775  22.368  1.00  0.67           N  
ATOM   1099  CA  GLU A  72      -6.750  25.876  21.504  1.00  0.67           C  
ATOM   1100  C   GLU A  72      -5.469  25.531  20.764  1.00  0.67           C  
ATOM   1101  O   GLU A  72      -5.398  25.665  19.541  1.00  0.67           O  
ATOM   1102  CB  GLU A  72      -6.613  27.158  22.311  1.00  0.67           C  
ATOM   1103  CG  GLU A  72      -6.411  28.414  21.486  1.00  0.67           C  
ATOM   1104  CD  GLU A  72      -6.455  29.672  22.327  1.00  0.67           C  
ATOM   1105  OE1 GLU A  72      -6.606  29.561  23.520  1.00  0.67           O  
ATOM   1106  OE2 GLU A  72      -6.360  30.739  21.773  1.00  0.67           O  
ATOM   1107  H   GLU A  72      -7.059  24.879  23.371  1.00  0.67           H  
ATOM   1108  HA  GLU A  72      -7.533  25.996  20.767  1.00  0.67           H  
ATOM   1109 1HB  GLU A  72      -7.486  27.292  22.934  1.00  0.67           H  
ATOM   1110 2HB  GLU A  72      -5.755  27.065  22.978  1.00  0.67           H  
ATOM   1111 1HG  GLU A  72      -5.443  28.353  20.984  1.00  0.67           H  
ATOM   1112 2HG  GLU A  72      -7.185  28.461  20.721  1.00  0.67           H  
ATOM   1113  N   SER A  73      -4.470  25.019  21.492  1.00  0.66           N  
ATOM   1114  CA  SER A  73      -3.211  24.668  20.847  1.00  0.66           C  
ATOM   1115  C   SER A  73      -3.377  23.547  19.829  1.00  0.66           C  
ATOM   1116  O   SER A  73      -2.815  23.605  18.733  1.00  0.66           O  
ATOM   1117  CB  SER A  73      -2.208  24.256  21.891  1.00  0.66           C  
ATOM   1118  OG  SER A  73      -1.869  25.345  22.702  1.00  0.66           O  
ATOM   1119  H   SER A  73      -4.562  24.898  22.507  1.00  0.66           H  
ATOM   1120  HA  SER A  73      -2.837  25.551  20.326  1.00  0.66           H  
ATOM   1121 1HB  SER A  73      -2.637  23.464  22.511  1.00  0.66           H  
ATOM   1122 2HB  SER A  73      -1.342  23.862  21.424  1.00  0.66           H  
ATOM   1123  HG  SER A  73      -1.691  24.971  23.594  1.00  0.66           H  
ATOM   1124  N   MET A  74      -4.166  22.531  20.170  1.00  0.65           N  
ATOM   1125  CA  MET A  74      -4.350  21.426  19.244  1.00  0.65           C  
ATOM   1126  C   MET A  74      -5.123  21.904  18.010  1.00  0.65           C  
ATOM   1127  O   MET A  74      -4.854  21.469  16.884  1.00  0.65           O  
ATOM   1128  CB  MET A  74      -5.002  20.259  19.970  1.00  0.65           C  
ATOM   1129  CG  MET A  74      -4.051  19.609  20.995  1.00  0.65           C  
ATOM   1130  SD  MET A  74      -4.667  18.101  21.725  1.00  0.65           S  
ATOM   1131  CE  MET A  74      -5.961  18.825  22.670  1.00  0.65           C  
ATOM   1132  H   MET A  74      -4.611  22.515  21.089  1.00  0.65           H  
ATOM   1133  HA  MET A  74      -3.367  21.096  18.906  1.00  0.65           H  
ATOM   1134 1HB  MET A  74      -5.894  20.605  20.495  1.00  0.65           H  
ATOM   1135 2HB  MET A  74      -5.308  19.504  19.254  1.00  0.65           H  
ATOM   1136 1HG  MET A  74      -3.121  19.386  20.499  1.00  0.65           H  
ATOM   1137 2HG  MET A  74      -3.845  20.321  21.798  1.00  0.65           H  
ATOM   1138 1HE  MET A  74      -6.487  18.072  23.231  1.00  0.65           H  
ATOM   1139 2HE  MET A  74      -5.552  19.556  23.344  1.00  0.65           H  
ATOM   1140 3HE  MET A  74      -6.638  19.309  21.989  1.00  0.65           H  
ATOM   1141  N   ALA A  75      -6.075  22.824  18.205  1.00  0.64           N  
ATOM   1142  CA  ALA A  75      -6.802  23.385  17.082  1.00  0.64           C  
ATOM   1143  C   ALA A  75      -5.836  24.137  16.171  1.00  0.64           C  
ATOM   1144  O   ALA A  75      -5.937  24.034  14.946  1.00  0.64           O  
ATOM   1145  CB  ALA A  75      -7.900  24.300  17.567  1.00  0.64           C  
ATOM   1146  H   ALA A  75      -6.313  23.142  19.142  1.00  0.64           H  
ATOM   1147  HA  ALA A  75      -7.244  22.569  16.512  1.00  0.64           H  
ATOM   1148 1HB  ALA A  75      -8.439  24.701  16.719  1.00  0.64           H  
ATOM   1149 2HB  ALA A  75      -8.581  23.734  18.201  1.00  0.64           H  
ATOM   1150 3HB  ALA A  75      -7.466  25.116  18.139  1.00  0.64           H  
ATOM   1151  N   GLU A  76      -4.867  24.862  16.759  1.00  0.64           N  
ATOM   1152  CA  GLU A  76      -3.875  25.555  15.945  1.00  0.64           C  
ATOM   1153  C   GLU A  76      -3.011  24.565  15.164  1.00  0.64           C  
ATOM   1154  O   GLU A  76      -2.710  24.807  13.994  1.00  0.64           O  
ATOM   1155  CB  GLU A  76      -2.977  26.494  16.768  1.00  0.64           C  
ATOM   1156  CG  GLU A  76      -3.644  27.773  17.278  1.00  0.64           C  
ATOM   1157  CD  GLU A  76      -2.665  28.703  17.996  1.00  0.64           C  
ATOM   1158  OE1 GLU A  76      -1.556  28.295  18.260  1.00  0.64           O  
ATOM   1159  OE2 GLU A  76      -3.023  29.831  18.245  1.00  0.64           O  
ATOM   1160  H   GLU A  76      -4.843  24.948  17.776  1.00  0.64           H  
ATOM   1161  HA  GLU A  76      -4.407  26.173  15.223  1.00  0.64           H  
ATOM   1162 1HB  GLU A  76      -2.600  25.957  17.636  1.00  0.64           H  
ATOM   1163 2HB  GLU A  76      -2.115  26.783  16.168  1.00  0.64           H  
ATOM   1164 1HG  GLU A  76      -4.086  28.303  16.434  1.00  0.64           H  
ATOM   1165 2HG  GLU A  76      -4.447  27.501  17.961  1.00  0.64           H  
ATOM   1166  N   ASP A  77      -2.653  23.420  15.776  1.00  0.63           N  
ATOM   1167  CA  ASP A  77      -1.854  22.421  15.056  1.00  0.63           C  
ATOM   1168  C   ASP A  77      -2.615  21.957  13.816  1.00  0.63           C  
ATOM   1169  O   ASP A  77      -2.036  21.795  12.738  1.00  0.63           O  
ATOM   1170  CB  ASP A  77      -1.560  21.188  15.931  1.00  0.63           C  
ATOM   1171  CG  ASP A  77      -0.547  21.371  17.037  1.00  0.63           C  
ATOM   1172  OD1 ASP A  77       0.173  22.350  17.061  1.00  0.63           O  
ATOM   1173  OD2 ASP A  77      -0.489  20.491  17.876  1.00  0.63           O  
ATOM   1174  H   ASP A  77      -2.907  23.279  16.755  1.00  0.63           H  
ATOM   1175  HA  ASP A  77      -0.916  22.878  14.742  1.00  0.63           H  
ATOM   1176 1HB  ASP A  77      -2.487  20.869  16.393  1.00  0.63           H  
ATOM   1177 2HB  ASP A  77      -1.241  20.375  15.312  1.00  0.63           H  
ATOM   1178  N   LEU A  78      -3.928  21.781  13.972  1.00  0.63           N  
ATOM   1179  CA  LEU A  78      -4.802  21.375  12.880  1.00  0.63           C  
ATOM   1180  C   LEU A  78      -4.909  22.472  11.826  1.00  0.63           C  
ATOM   1181  O   LEU A  78      -4.810  22.201  10.630  1.00  0.63           O  
ATOM   1182  CB  LEU A  78      -6.170  20.982  13.433  1.00  0.63           C  
ATOM   1183  CG  LEU A  78      -7.212  20.556  12.447  1.00  0.63           C  
ATOM   1184  CD1 LEU A  78      -6.728  19.400  11.653  1.00  0.63           C  
ATOM   1185  CD2 LEU A  78      -8.423  20.159  13.209  1.00  0.63           C  
ATOM   1186  H   LEU A  78      -4.328  21.910  14.905  1.00  0.63           H  
ATOM   1187  HA  LEU A  78      -4.368  20.495  12.411  1.00  0.63           H  
ATOM   1188 1HB  LEU A  78      -6.033  20.174  14.150  1.00  0.63           H  
ATOM   1189 2HB  LEU A  78      -6.577  21.834  13.968  1.00  0.63           H  
ATOM   1190  HG  LEU A  78      -7.448  21.376  11.777  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  78      -7.517  19.113  10.969  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  78      -5.836  19.681  11.093  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  78      -6.495  18.571  12.316  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  78      -9.186  19.837  12.528  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  78      -8.155  19.361  13.866  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  78      -8.772  20.989  13.788  1.00  0.63           H  
ATOM   1197  N   HIS A  79      -5.087  23.719  12.251  1.00  0.63           N  
ATOM   1198  CA  HIS A  79      -5.209  24.816  11.297  1.00  0.63           C  
ATOM   1199  C   HIS A  79      -3.957  24.902  10.443  1.00  0.63           C  
ATOM   1200  O   HIS A  79      -4.031  24.987   9.211  1.00  0.63           O  
ATOM   1201  CB  HIS A  79      -5.438  26.155  12.019  1.00  0.63           C  
ATOM   1202  CG  HIS A  79      -5.690  27.311  11.098  1.00  0.63           C  
ATOM   1203  ND1 HIS A  79      -6.835  27.418  10.333  1.00  0.63           N  
ATOM   1204  CD2 HIS A  79      -4.971  28.420  10.851  1.00  0.63           C  
ATOM   1205  CE1 HIS A  79      -6.796  28.538   9.639  1.00  0.63           C  
ATOM   1206  NE2 HIS A  79      -5.675  29.170   9.932  1.00  0.63           N  
ATOM   1207  H   HIS A  79      -5.171  23.901  13.251  1.00  0.63           H  
ATOM   1208  HA  HIS A  79      -6.043  24.631  10.626  1.00  0.63           H  
ATOM   1209 1HB  HIS A  79      -6.230  26.084  12.755  1.00  0.63           H  
ATOM   1210 2HB  HIS A  79      -4.534  26.392  12.580  1.00  0.63           H  
ATOM   1211  HD1 HIS A  79      -7.580  26.755  10.296  1.00  0.63           H  
ATOM   1212  HD2 HIS A  79      -4.012  28.774  11.234  1.00  0.63           H  
ATOM   1213  HE1 HIS A  79      -7.611  28.804   8.972  1.00  0.63           H  
ATOM   1214  N   GLU A  80      -2.796  24.867  11.091  1.00  0.63           N  
ATOM   1215  CA  GLU A  80      -1.549  24.951  10.364  1.00  0.63           C  
ATOM   1216  C   GLU A  80      -1.367  23.732   9.453  1.00  0.63           C  
ATOM   1217  O   GLU A  80      -0.856  23.871   8.339  1.00  0.63           O  
ATOM   1218  CB  GLU A  80      -0.389  25.081  11.335  1.00  0.63           C  
ATOM   1219  CG  GLU A  80      -0.280  26.407  12.111  1.00  0.63           C  
ATOM   1220  CD  GLU A  80       0.010  27.615  11.246  1.00  0.63           C  
ATOM   1221  OE1 GLU A  80       0.923  27.557  10.461  1.00  0.63           O  
ATOM   1222  OE2 GLU A  80      -0.679  28.613  11.381  1.00  0.63           O  
ATOM   1223  H   GLU A  80      -2.785  24.786  12.110  1.00  0.63           H  
ATOM   1224  HA  GLU A  80      -1.574  25.839   9.739  1.00  0.63           H  
ATOM   1225 1HB  GLU A  80      -0.495  24.295  12.081  1.00  0.63           H  
ATOM   1226 2HB  GLU A  80       0.543  24.931  10.797  1.00  0.63           H  
ATOM   1227 1HG  GLU A  80      -1.222  26.572  12.637  1.00  0.63           H  
ATOM   1228 2HG  GLU A  80       0.505  26.303  12.860  1.00  0.63           H  
ATOM   1229  N   PHE A  81      -1.808  22.542   9.897  1.00  0.65           N  
ATOM   1230  CA  PHE A  81      -1.729  21.334   9.073  1.00  0.65           C  
ATOM   1231  C   PHE A  81      -2.506  21.537   7.776  1.00  0.65           C  
ATOM   1232  O   PHE A  81      -1.987  21.295   6.684  1.00  0.65           O  
ATOM   1233  CB  PHE A  81      -2.314  20.126   9.796  1.00  0.65           C  
ATOM   1234  CG  PHE A  81      -2.254  18.877   9.008  1.00  0.65           C  
ATOM   1235  CD1 PHE A  81      -1.109  18.122   9.022  1.00  0.65           C  
ATOM   1236  CD2 PHE A  81      -3.332  18.455   8.227  1.00  0.65           C  
ATOM   1237  CE1 PHE A  81      -1.029  16.973   8.310  1.00  0.65           C  
ATOM   1238  CE2 PHE A  81      -3.249  17.283   7.496  1.00  0.65           C  
ATOM   1239  CZ  PHE A  81      -2.085  16.540   7.550  1.00  0.65           C  
ATOM   1240  H   PHE A  81      -2.183  22.456  10.842  1.00  0.65           H  
ATOM   1241  HA  PHE A  81      -0.691  21.137   8.830  1.00  0.65           H  
ATOM   1242 1HB  PHE A  81      -1.796  19.976  10.734  1.00  0.65           H  
ATOM   1243 2HB  PHE A  81      -3.351  20.313  10.031  1.00  0.65           H  
ATOM   1244  HD1 PHE A  81      -0.262  18.451   9.621  1.00  0.65           H  
ATOM   1245  HD2 PHE A  81      -4.243  19.055   8.203  1.00  0.65           H  
ATOM   1246  HE1 PHE A  81      -0.126  16.409   8.350  1.00  0.65           H  
ATOM   1247  HE2 PHE A  81      -4.092  16.949   6.890  1.00  0.65           H  
ATOM   1248  HZ  PHE A  81      -1.996  15.623   6.992  1.00  0.65           H  
ATOM   1249  N   ILE A  82      -3.742  22.017   7.911  1.00  0.66           N  
ATOM   1250  CA  ILE A  82      -4.638  22.261   6.790  1.00  0.66           C  
ATOM   1251  C   ILE A  82      -4.011  23.262   5.830  1.00  0.66           C  
ATOM   1252  O   ILE A  82      -3.988  23.048   4.611  1.00  0.66           O  
ATOM   1253  CB  ILE A  82      -6.003  22.737   7.350  1.00  0.66           C  
ATOM   1254  CG1 ILE A  82      -6.666  21.555   8.065  1.00  0.66           C  
ATOM   1255  CG2 ILE A  82      -6.941  23.324   6.308  1.00  0.66           C  
ATOM   1256  CD1 ILE A  82      -7.827  21.928   8.908  1.00  0.66           C  
ATOM   1257  H   ILE A  82      -4.086  22.204   8.856  1.00  0.66           H  
ATOM   1258  HA  ILE A  82      -4.789  21.325   6.258  1.00  0.66           H  
ATOM   1259  HB  ILE A  82      -5.804  23.501   8.101  1.00  0.66           H  
ATOM   1260 1HG1 ILE A  82      -7.004  20.861   7.310  1.00  0.66           H  
ATOM   1261 2HG1 ILE A  82      -5.928  21.057   8.691  1.00  0.66           H  
ATOM   1262 1HG2 ILE A  82      -7.857  23.649   6.795  1.00  0.66           H  
ATOM   1263 2HG2 ILE A  82      -6.469  24.179   5.821  1.00  0.66           H  
ATOM   1264 3HG2 ILE A  82      -7.188  22.592   5.577  1.00  0.66           H  
ATOM   1265 1HD1 ILE A  82      -8.248  21.042   9.375  1.00  0.66           H  
ATOM   1266 2HD1 ILE A  82      -7.476  22.610   9.673  1.00  0.66           H  
ATOM   1267 3HD1 ILE A  82      -8.587  22.411   8.297  1.00  0.66           H  
ATOM   1268  N   LYS A  83      -3.442  24.345   6.357  1.00  0.68           N  
ATOM   1269  CA  LYS A  83      -2.778  25.285   5.469  1.00  0.68           C  
ATOM   1270  C   LYS A  83      -1.542  24.665   4.788  1.00  0.68           C  
ATOM   1271  O   LYS A  83      -1.347  24.818   3.583  1.00  0.68           O  
ATOM   1272  CB  LYS A  83      -2.356  26.539   6.232  1.00  0.68           C  
ATOM   1273  CG  LYS A  83      -3.498  27.449   6.675  1.00  0.68           C  
ATOM   1274  CD  LYS A  83      -2.949  28.771   7.181  1.00  0.68           C  
ATOM   1275  CE  LYS A  83      -2.166  28.559   8.449  1.00  0.68           C  
ATOM   1276  NZ  LYS A  83      -1.688  29.838   9.057  1.00  0.68           N  
ATOM   1277  H   LYS A  83      -3.485  24.514   7.366  1.00  0.68           H  
ATOM   1278  HA  LYS A  83      -3.483  25.571   4.687  1.00  0.68           H  
ATOM   1279 1HB  LYS A  83      -1.811  26.237   7.132  1.00  0.68           H  
ATOM   1280 2HB  LYS A  83      -1.672  27.124   5.620  1.00  0.68           H  
ATOM   1281 1HG  LYS A  83      -4.173  27.630   5.841  1.00  0.68           H  
ATOM   1282 2HG  LYS A  83      -4.058  26.965   7.480  1.00  0.68           H  
ATOM   1283 1HD  LYS A  83      -2.307  29.224   6.429  1.00  0.68           H  
ATOM   1284 2HD  LYS A  83      -3.777  29.449   7.395  1.00  0.68           H  
ATOM   1285 1HE  LYS A  83      -2.793  28.041   9.159  1.00  0.68           H  
ATOM   1286 2HE  LYS A  83      -1.300  27.933   8.235  1.00  0.68           H  
ATOM   1287 1HZ  LYS A  83      -1.179  29.578   9.916  1.00  0.68           H  
ATOM   1288 2HZ  LYS A  83      -1.074  30.316   8.423  1.00  0.68           H  
ATOM   1289 3HZ  LYS A  83      -2.461  30.437   9.293  1.00  0.68           H  
ATOM   1290  N   SER A  84      -0.745  23.907   5.551  1.00  0.69           N  
ATOM   1291  CA  SER A  84       0.502  23.302   5.076  1.00  0.69           C  
ATOM   1292  C   SER A  84       0.279  22.305   3.950  1.00  0.69           C  
ATOM   1293  O   SER A  84       1.073  22.219   3.012  1.00  0.69           O  
ATOM   1294  CB  SER A  84       1.211  22.615   6.226  1.00  0.69           C  
ATOM   1295  OG  SER A  84       1.606  23.546   7.192  1.00  0.69           O  
ATOM   1296  H   SER A  84      -0.976  23.786   6.532  1.00  0.69           H  
ATOM   1297  HA  SER A  84       1.142  24.100   4.701  1.00  0.69           H  
ATOM   1298 1HB  SER A  84       0.549  21.879   6.677  1.00  0.69           H  
ATOM   1299 2HB  SER A  84       2.083  22.084   5.852  1.00  0.69           H  
ATOM   1300  HG  SER A  84       0.771  23.869   7.601  1.00  0.69           H  
ATOM   1301  N   GLN A  85      -0.822  21.565   4.034  1.00  0.70           N  
ATOM   1302  CA  GLN A  85      -1.167  20.557   3.042  1.00  0.70           C  
ATOM   1303  C   GLN A  85      -2.004  21.152   1.902  1.00  0.70           C  
ATOM   1304  O   GLN A  85      -2.490  20.416   1.041  1.00  0.70           O  
ATOM   1305  CB  GLN A  85      -1.933  19.393   3.686  1.00  0.70           C  
ATOM   1306  CG  GLN A  85      -1.198  18.614   4.773  1.00  0.70           C  
ATOM   1307  CD  GLN A  85       0.093  17.963   4.361  1.00  0.70           C  
ATOM   1308  OE1 GLN A  85       0.167  17.165   3.420  1.00  0.70           O  
ATOM   1309  NE2 GLN A  85       1.145  18.316   5.082  1.00  0.70           N  
ATOM   1310  H   GLN A  85      -1.419  21.673   4.855  1.00  0.70           H  
ATOM   1311  HA  GLN A  85      -0.246  20.168   2.613  1.00  0.70           H  
ATOM   1312 1HB  GLN A  85      -2.802  19.802   4.190  1.00  0.70           H  
ATOM   1313 2HB  GLN A  85      -2.285  18.700   2.923  1.00  0.70           H  
ATOM   1314 1HG  GLN A  85      -0.997  19.272   5.616  1.00  0.70           H  
ATOM   1315 2HG  GLN A  85      -1.863  17.823   5.075  1.00  0.70           H  
ATOM   1316 1HE2 GLN A  85       2.049  17.935   4.881  1.00  0.70           H  
ATOM   1317 2HE2 GLN A  85       1.016  18.985   5.813  1.00  0.70           H  
ATOM   1318  N   ASN A  86      -2.179  22.482   1.898  1.00  0.69           N  
ATOM   1319  CA  ASN A  86      -2.962  23.192   0.894  1.00  0.69           C  
ATOM   1320  C   ASN A  86      -4.401  22.696   0.780  1.00  0.69           C  
ATOM   1321  O   ASN A  86      -4.930  22.535  -0.323  1.00  0.69           O  
ATOM   1322  CB  ASN A  86      -2.269  23.132  -0.459  1.00  0.69           C  
ATOM   1323  CG  ASN A  86      -0.927  23.826  -0.459  1.00  0.69           C  
ATOM   1324  OD1 ASN A  86      -0.790  24.960   0.016  1.00  0.69           O  
ATOM   1325  ND2 ASN A  86       0.071  23.159  -0.989  1.00  0.69           N  
ATOM   1326  H   ASN A  86      -1.749  23.057   2.620  1.00  0.69           H  
ATOM   1327  HA  ASN A  86      -3.014  24.239   1.201  1.00  0.69           H  
ATOM   1328 1HB  ASN A  86      -2.132  22.099  -0.769  1.00  0.69           H  
ATOM   1329 2HB  ASN A  86      -2.905  23.608  -1.204  1.00  0.69           H  
ATOM   1330 1HD2 ASN A  86       0.985  23.565  -1.016  1.00  0.69           H  
ATOM   1331 2HD2 ASN A  86      -0.082  22.244  -1.361  1.00  0.69           H  
ATOM   1332  N   LEU A  87      -5.045  22.471   1.921  1.00  0.68           N  
ATOM   1333  CA  LEU A  87      -6.425  22.020   1.934  1.00  0.68           C  
ATOM   1334  C   LEU A  87      -7.334  23.228   2.153  1.00  0.68           C  
ATOM   1335  O   LEU A  87      -7.370  23.795   3.242  1.00  0.68           O  
ATOM   1336  CB  LEU A  87      -6.592  20.994   3.054  1.00  0.68           C  
ATOM   1337  CG  LEU A  87      -5.645  19.803   2.980  1.00  0.68           C  
ATOM   1338  CD1 LEU A  87      -5.857  18.875   4.193  1.00  0.68           C  
ATOM   1339  CD2 LEU A  87      -5.851  19.076   1.688  1.00  0.68           C  
ATOM   1340  H   LEU A  87      -4.570  22.623   2.813  1.00  0.68           H  
ATOM   1341  HA  LEU A  87      -6.665  21.562   0.976  1.00  0.68           H  
ATOM   1342 1HB  LEU A  87      -6.378  21.474   3.975  1.00  0.68           H  
ATOM   1343 2HB  LEU A  87      -7.618  20.633   3.061  1.00  0.68           H  
ATOM   1344  HG  LEU A  87      -4.636  20.170   3.008  1.00  0.68           H  
ATOM   1345 1HD1 LEU A  87      -5.155  18.042   4.140  1.00  0.68           H  
ATOM   1346 2HD1 LEU A  87      -5.684  19.429   5.110  1.00  0.68           H  
ATOM   1347 3HD1 LEU A  87      -6.872  18.491   4.188  1.00  0.68           H  
ATOM   1348 1HD2 LEU A  87      -5.154  18.250   1.633  1.00  0.68           H  
ATOM   1349 2HD2 LEU A  87      -6.862  18.706   1.637  1.00  0.68           H  
ATOM   1350 3HD2 LEU A  87      -5.670  19.761   0.856  1.00  0.68           H  
ATOM   1351  N   GLU A  88      -8.059  23.643   1.112  1.00  0.65           N  
ATOM   1352  CA  GLU A  88      -8.882  24.859   1.195  1.00  0.65           C  
ATOM   1353  C   GLU A  88      -9.974  24.763   2.257  1.00  0.65           C  
ATOM   1354  O   GLU A  88     -10.274  25.743   2.941  1.00  0.65           O  
ATOM   1355  CB  GLU A  88      -9.522  25.156  -0.156  1.00  0.65           C  
ATOM   1356  CG  GLU A  88      -8.538  25.607  -1.234  1.00  0.65           C  
ATOM   1357  CD  GLU A  88      -9.187  25.828  -2.584  1.00  0.65           C  
ATOM   1358  OE1 GLU A  88     -10.344  25.508  -2.729  1.00  0.65           O  
ATOM   1359  OE2 GLU A  88      -8.522  26.318  -3.467  1.00  0.65           O  
ATOM   1360  H   GLU A  88      -8.002  23.134   0.240  1.00  0.65           H  
ATOM   1361  HA  GLU A  88      -8.229  25.691   1.458  1.00  0.65           H  
ATOM   1362 1HB  GLU A  88     -10.031  24.263  -0.518  1.00  0.65           H  
ATOM   1363 2HB  GLU A  88     -10.275  25.934  -0.036  1.00  0.65           H  
ATOM   1364 1HG  GLU A  88      -8.068  26.536  -0.913  1.00  0.65           H  
ATOM   1365 2HG  GLU A  88      -7.755  24.853  -1.330  1.00  0.65           H  
ATOM   1366  N   SER A  89     -10.564  23.581   2.369  1.00  0.62           N  
ATOM   1367  CA  SER A  89     -11.571  23.277   3.368  1.00  0.62           C  
ATOM   1368  C   SER A  89     -11.583  21.770   3.540  1.00  0.62           C  
ATOM   1369  O   SER A  89     -11.262  21.043   2.596  1.00  0.62           O  
ATOM   1370  CB  SER A  89     -12.938  23.797   2.957  1.00  0.62           C  
ATOM   1371  OG  SER A  89     -13.418  23.117   1.827  1.00  0.62           O  
ATOM   1372  H   SER A  89     -10.265  22.847   1.747  1.00  0.62           H  
ATOM   1373  HA  SER A  89     -11.279  23.736   4.310  1.00  0.62           H  
ATOM   1374 1HB  SER A  89     -13.636  23.667   3.789  1.00  0.62           H  
ATOM   1375 2HB  SER A  89     -12.875  24.866   2.750  1.00  0.62           H  
ATOM   1376  HG  SER A  89     -13.508  22.199   2.095  1.00  0.62           H  
ATOM   1377  N   VAL A  90     -11.991  21.302   4.710  1.00  0.59           N  
ATOM   1378  CA  VAL A  90     -12.011  19.870   4.995  1.00  0.59           C  
ATOM   1379  C   VAL A  90     -13.274  19.304   5.649  1.00  0.59           C  
ATOM   1380  O   VAL A  90     -14.140  20.023   6.167  1.00  0.59           O  
ATOM   1381  CB  VAL A  90     -10.809  19.526   5.910  1.00  0.59           C  
ATOM   1382  CG1 VAL A  90      -9.455  19.830   5.240  1.00  0.59           C  
ATOM   1383  CG2 VAL A  90     -10.915  20.363   7.161  1.00  0.59           C  
ATOM   1384  H   VAL A  90     -12.230  21.972   5.438  1.00  0.59           H  
ATOM   1385  HA  VAL A  90     -11.880  19.344   4.052  1.00  0.59           H  
ATOM   1386  HB  VAL A  90     -10.847  18.461   6.157  1.00  0.59           H  
ATOM   1387 1HG1 VAL A  90      -8.654  19.573   5.917  1.00  0.59           H  
ATOM   1388 2HG1 VAL A  90      -9.363  19.244   4.339  1.00  0.59           H  
ATOM   1389 3HG1 VAL A  90      -9.381  20.886   4.996  1.00  0.59           H  
ATOM   1390 1HG2 VAL A  90     -10.105  20.122   7.838  1.00  0.59           H  
ATOM   1391 2HG2 VAL A  90     -10.860  21.409   6.898  1.00  0.59           H  
ATOM   1392 3HG2 VAL A  90     -11.857  20.169   7.631  1.00  0.59           H  
ATOM   1393  N   ASN A  91     -13.368  17.984   5.631  1.00  0.57           N  
ATOM   1394  CA  ASN A  91     -14.349  17.315   6.464  1.00  0.57           C  
ATOM   1395  C   ASN A  91     -13.523  16.855   7.671  1.00  0.57           C  
ATOM   1396  O   ASN A  91     -12.387  16.408   7.474  1.00  0.57           O  
ATOM   1397  CB  ASN A  91     -14.995  16.168   5.713  1.00  0.57           C  
ATOM   1398  CG  ASN A  91     -15.741  16.648   4.486  1.00  0.57           C  
ATOM   1399  OD1 ASN A  91     -16.520  17.599   4.543  1.00  0.57           O  
ATOM   1400  ND2 ASN A  91     -15.459  16.027   3.368  1.00  0.57           N  
ATOM   1401  H   ASN A  91     -12.715  17.418   5.079  1.00  0.57           H  
ATOM   1402  HA  ASN A  91     -15.106  18.016   6.812  1.00  0.57           H  
ATOM   1403 1HB  ASN A  91     -14.223  15.477   5.382  1.00  0.57           H  
ATOM   1404 2HB  ASN A  91     -15.678  15.626   6.367  1.00  0.57           H  
ATOM   1405 1HD2 ASN A  91     -15.871  16.320   2.478  1.00  0.57           H  
ATOM   1406 2HD2 ASN A  91     -14.811  15.265   3.369  1.00  0.57           H  
ATOM   1407  N   ILE A  92     -14.029  17.013   8.890  1.00  0.56           N  
ATOM   1408  CA  ILE A  92     -13.248  16.584  10.060  1.00  0.56           C  
ATOM   1409  C   ILE A  92     -13.982  15.592  10.943  1.00  0.56           C  
ATOM   1410  O   ILE A  92     -15.141  15.822  11.269  1.00  0.56           O  
ATOM   1411  CB  ILE A  92     -12.831  17.785  10.948  1.00  0.56           C  
ATOM   1412  CG1 ILE A  92     -12.019  18.733  10.170  1.00  0.56           C  
ATOM   1413  CG2 ILE A  92     -11.984  17.290  12.155  1.00  0.56           C  
ATOM   1414  CD1 ILE A  92     -11.774  19.990  10.885  1.00  0.56           C  
ATOM   1415  H   ILE A  92     -14.955  17.435   8.995  1.00  0.56           H  
ATOM   1416  HA  ILE A  92     -12.341  16.097   9.710  1.00  0.56           H  
ATOM   1417  HB  ILE A  92     -13.719  18.310  11.304  1.00  0.56           H  
ATOM   1418 1HG1 ILE A  92     -11.064  18.272   9.925  1.00  0.56           H  
ATOM   1419 2HG1 ILE A  92     -12.539  18.954   9.263  1.00  0.56           H  
ATOM   1420 1HG2 ILE A  92     -11.686  18.141  12.761  1.00  0.56           H  
ATOM   1421 2HG2 ILE A  92     -12.565  16.604  12.762  1.00  0.56           H  
ATOM   1422 3HG2 ILE A  92     -11.088  16.776  11.787  1.00  0.56           H  
ATOM   1423 1HD1 ILE A  92     -11.175  20.647  10.261  1.00  0.56           H  
ATOM   1424 2HD1 ILE A  92     -12.730  20.462  11.113  1.00  0.56           H  
ATOM   1425 3HD1 ILE A  92     -11.254  19.787  11.803  1.00  0.56           H  
ATOM   1426  N   ILE A  93     -13.307  14.501  11.297  1.00  0.55           N  
ATOM   1427  CA  ILE A  93     -13.795  13.477  12.218  1.00  0.55           C  
ATOM   1428  C   ILE A  93     -12.928  13.408  13.453  1.00  0.55           C  
ATOM   1429  O   ILE A  93     -11.718  13.257  13.330  1.00  0.55           O  
ATOM   1430  CB  ILE A  93     -13.758  12.049  11.629  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93     -14.640  11.865  10.488  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93     -14.088  11.026  12.679  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93     -14.406  10.571   9.764  1.00  0.55           C  
ATOM   1434  H   ILE A  93     -12.365  14.397  10.931  1.00  0.55           H  
ATOM   1435  HA  ILE A  93     -14.804  13.721  12.508  1.00  0.55           H  
ATOM   1436  HB  ILE A  93     -12.768  11.867  11.285  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93     -15.626  11.806  10.840  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93     -14.550  12.708   9.834  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93     -14.008  10.040  12.235  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93     -13.392  11.094  13.508  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93     -15.105  11.193  13.040  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93     -15.113  10.484   8.952  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93     -13.410  10.551   9.372  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93     -14.538   9.741  10.450  1.00  0.55           H  
ATOM   1445  N   GLY A  94     -13.522  13.462  14.631  1.00  0.56           N  
ATOM   1446  CA  GLY A  94     -12.688  13.279  15.808  1.00  0.56           C  
ATOM   1447  C   GLY A  94     -13.395  12.520  16.919  1.00  0.56           C  
ATOM   1448  O   GLY A  94     -14.596  12.699  17.139  1.00  0.56           O  
ATOM   1449  H   GLY A  94     -14.525  13.645  14.683  1.00  0.56           H  
ATOM   1450 1HA  GLY A  94     -11.787  12.738  15.531  1.00  0.56           H  
ATOM   1451 2HA  GLY A  94     -12.369  14.254  16.169  1.00  0.56           H  
ATOM   1452  N   HIS A  95     -12.614  11.720  17.641  1.00  0.56           N  
ATOM   1453  CA  HIS A  95     -13.094  10.948  18.794  1.00  0.56           C  
ATOM   1454  C   HIS A  95     -12.583  11.514  20.102  1.00  0.56           C  
ATOM   1455  O   HIS A  95     -11.418  11.905  20.182  1.00  0.56           O  
ATOM   1456  CB  HIS A  95     -12.646   9.491  18.665  1.00  0.56           C  
ATOM   1457  CG  HIS A  95     -12.999   8.597  19.810  1.00  0.56           C  
ATOM   1458  ND1 HIS A  95     -12.046   8.072  20.675  1.00  0.56           N  
ATOM   1459  CD2 HIS A  95     -14.188   8.104  20.217  1.00  0.56           C  
ATOM   1460  CE1 HIS A  95     -12.655   7.301  21.566  1.00  0.56           C  
ATOM   1461  NE2 HIS A  95     -13.948   7.308  21.301  1.00  0.56           N  
ATOM   1462  H   HIS A  95     -11.637  11.633  17.344  1.00  0.56           H  
ATOM   1463  HA  HIS A  95     -14.180  10.973  18.827  1.00  0.56           H  
ATOM   1464 1HB  HIS A  95     -13.157   9.069  17.824  1.00  0.56           H  
ATOM   1465 2HB  HIS A  95     -11.571   9.436  18.478  1.00  0.56           H  
ATOM   1466  HD2 HIS A  95     -15.162   8.292  19.765  1.00  0.56           H  
ATOM   1467  HE1 HIS A  95     -12.174   6.749  22.371  1.00  0.56           H  
ATOM   1468  HE2 HIS A  95     -14.682   6.793  21.809  1.00  0.56           H  
ATOM   1469  N   SER A  96     -13.433  11.525  21.135  1.00  0.57           N  
ATOM   1470  CA  SER A  96     -12.979  11.960  22.459  1.00  0.57           C  
ATOM   1471  C   SER A  96     -12.306  13.317  22.376  1.00  0.57           C  
ATOM   1472  O   SER A  96     -12.842  14.252  21.778  1.00  0.57           O  
ATOM   1473  CB  SER A  96     -12.052  10.930  23.074  1.00  0.57           C  
ATOM   1474  OG  SER A  96     -11.708  11.277  24.388  1.00  0.57           O  
ATOM   1475  H   SER A  96     -14.399  11.222  20.982  1.00  0.57           H  
ATOM   1476  HA  SER A  96     -13.842  12.036  23.111  1.00  0.57           H  
ATOM   1477 1HB  SER A  96     -12.556   9.965  23.075  1.00  0.57           H  
ATOM   1478 2HB  SER A  96     -11.186  10.821  22.487  1.00  0.57           H  
ATOM   1479  HG  SER A  96     -12.544  11.401  24.854  1.00  0.57           H  
ATOM   1480  N   MET A  97     -11.093  13.400  22.912  1.00  0.57           N  
ATOM   1481  CA  MET A  97     -10.306  14.632  22.864  1.00  0.57           C  
ATOM   1482  C   MET A  97     -10.255  15.160  21.424  1.00  0.57           C  
ATOM   1483  O   MET A  97     -10.312  16.367  21.201  1.00  0.57           O  
ATOM   1484  CB  MET A  97      -8.883  14.367  23.336  1.00  0.57           C  
ATOM   1485  CG  MET A  97      -7.983  15.565  23.361  1.00  0.57           C  
ATOM   1486  SD  MET A  97      -6.278  15.140  23.637  1.00  0.57           S  
ATOM   1487  CE  MET A  97      -5.960  14.450  22.025  1.00  0.57           C  
ATOM   1488  H   MET A  97     -10.726  12.588  23.391  1.00  0.57           H  
ATOM   1489  HA  MET A  97     -10.777  15.386  23.494  1.00  0.57           H  
ATOM   1490 1HB  MET A  97      -8.906  13.948  24.337  1.00  0.57           H  
ATOM   1491 2HB  MET A  97      -8.419  13.630  22.680  1.00  0.57           H  
ATOM   1492 1HG  MET A  97      -8.054  16.094  22.409  1.00  0.57           H  
ATOM   1493 2HG  MET A  97      -8.298  16.233  24.161  1.00  0.57           H  
ATOM   1494 1HE  MET A  97      -4.942  14.128  21.957  1.00  0.57           H  
ATOM   1495 2HE  MET A  97      -6.622  13.599  21.845  1.00  0.57           H  
ATOM   1496 3HE  MET A  97      -6.141  15.213  21.275  1.00  0.57           H  
ATOM   1497  N   GLY A  98     -10.100  14.265  20.445  1.00  0.58           N  
ATOM   1498  CA  GLY A  98     -10.038  14.647  19.042  1.00  0.58           C  
ATOM   1499  C   GLY A  98     -11.327  15.323  18.607  1.00  0.58           C  
ATOM   1500  O   GLY A  98     -11.309  16.225  17.767  1.00  0.58           O  
ATOM   1501  H   GLY A  98     -10.092  13.272  20.659  1.00  0.58           H  
ATOM   1502 1HA  GLY A  98      -9.194  15.312  18.877  1.00  0.58           H  
ATOM   1503 2HA  GLY A  98      -9.878  13.754  18.437  1.00  0.58           H  
ATOM   1504  N   GLY A  99     -12.453  14.883  19.178  1.00  0.58           N  
ATOM   1505  CA  GLY A  99     -13.771  15.427  18.887  1.00  0.58           C  
ATOM   1506  C   GLY A  99     -13.795  16.859  19.357  1.00  0.58           C  
ATOM   1507  O   GLY A  99     -14.316  17.746  18.688  1.00  0.58           O  
ATOM   1508  H   GLY A  99     -12.387  14.169  19.896  1.00  0.58           H  
ATOM   1509 1HA  GLY A  99     -13.985  15.371  17.821  1.00  0.58           H  
ATOM   1510 2HA  GLY A  99     -14.521  14.841  19.412  1.00  0.58           H  
ATOM   1511  N   LYS A 100     -13.151  17.092  20.492  1.00  0.58           N  
ATOM   1512  CA  LYS A 100     -13.082  18.421  21.068  1.00  0.58           C  
ATOM   1513  C   LYS A 100     -12.153  19.312  20.282  1.00  0.58           C  
ATOM   1514  O   LYS A 100     -12.466  20.479  20.049  1.00  0.58           O  
ATOM   1515  CB  LYS A 100     -12.616  18.334  22.489  1.00  0.58           C  
ATOM   1516  CG  LYS A 100     -13.538  17.752  23.362  1.00  0.58           C  
ATOM   1517  CD  LYS A 100     -14.537  18.713  23.644  1.00  0.58           C  
ATOM   1518  CE  LYS A 100     -15.456  18.169  24.584  1.00  0.58           C  
ATOM   1519  NZ  LYS A 100     -14.785  17.681  25.827  1.00  0.58           N  
ATOM   1520  H   LYS A 100     -12.742  16.292  20.985  1.00  0.58           H  
ATOM   1521  HA  LYS A 100     -14.072  18.864  21.046  1.00  0.58           H  
ATOM   1522 1HB  LYS A 100     -11.746  17.729  22.529  1.00  0.58           H  
ATOM   1523 2HB  LYS A 100     -12.374  19.329  22.850  1.00  0.58           H  
ATOM   1524 1HG  LYS A 100     -13.985  16.883  22.884  1.00  0.58           H  
ATOM   1525 2HG  LYS A 100     -13.047  17.437  24.281  1.00  0.58           H  
ATOM   1526 1HD  LYS A 100     -14.084  19.621  23.949  1.00  0.58           H  
ATOM   1527 2HD  LYS A 100     -15.056  18.917  22.761  1.00  0.58           H  
ATOM   1528 1HE  LYS A 100     -16.187  18.926  24.853  1.00  0.58           H  
ATOM   1529 2HE  LYS A 100     -15.952  17.358  24.093  1.00  0.58           H  
ATOM   1530 1HZ  LYS A 100     -15.489  17.291  26.438  1.00  0.58           H  
ATOM   1531 2HZ  LYS A 100     -14.086  16.983  25.609  1.00  0.58           H  
ATOM   1532 3HZ  LYS A 100     -14.337  18.443  26.292  1.00  0.58           H  
ATOM   1533  N   THR A 101     -11.041  18.760  19.806  1.00  0.58           N  
ATOM   1534  CA  THR A 101     -10.148  19.542  18.970  1.00  0.58           C  
ATOM   1535  C   THR A 101     -10.904  19.926  17.699  1.00  0.58           C  
ATOM   1536  O   THR A 101     -10.873  21.078  17.267  1.00  0.58           O  
ATOM   1537  CB  THR A 101      -8.870  18.771  18.592  1.00  0.58           C  
ATOM   1538  OG1 THR A 101      -8.098  18.453  19.762  1.00  0.58           O  
ATOM   1539  CG2 THR A 101      -8.020  19.605  17.633  1.00  0.58           C  
ATOM   1540  H   THR A 101     -10.813  17.797  20.054  1.00  0.58           H  
ATOM   1541  HA  THR A 101      -9.869  20.452  19.499  1.00  0.58           H  
ATOM   1542  HB  THR A 101      -9.152  17.843  18.106  1.00  0.58           H  
ATOM   1543  HG1 THR A 101      -7.342  17.874  19.494  1.00  0.58           H  
ATOM   1544 1HG2 THR A 101      -7.122  19.049  17.359  1.00  0.58           H  
ATOM   1545 2HG2 THR A 101      -8.595  19.831  16.735  1.00  0.58           H  
ATOM   1546 3HG2 THR A 101      -7.740  20.527  18.125  1.00  0.58           H  
ATOM   1547  N   ALA A 102     -11.610  18.956  17.111  1.00  0.58           N  
ATOM   1548  CA  ALA A 102     -12.385  19.173  15.901  1.00  0.58           C  
ATOM   1549  C   ALA A 102     -13.484  20.226  16.097  1.00  0.58           C  
ATOM   1550  O   ALA A 102     -13.698  21.081  15.228  1.00  0.58           O  
ATOM   1551  CB  ALA A 102     -13.004  17.862  15.477  1.00  0.58           C  
ATOM   1552  H   ALA A 102     -11.591  18.020  17.509  1.00  0.58           H  
ATOM   1553  HA  ALA A 102     -11.705  19.524  15.125  1.00  0.58           H  
ATOM   1554 1HB  ALA A 102     -13.540  18.004  14.564  1.00  0.58           H  
ATOM   1555 2HB  ALA A 102     -12.237  17.121  15.323  1.00  0.58           H  
ATOM   1556 3HB  ALA A 102     -13.682  17.512  16.247  1.00  0.58           H  
ATOM   1557  N   MET A 103     -14.175  20.190  17.247  1.00  0.59           N  
ATOM   1558  CA  MET A 103     -15.220  21.170  17.531  1.00  0.59           C  
ATOM   1559  C   MET A 103     -14.648  22.550  17.810  1.00  0.59           C  
ATOM   1560  O   MET A 103     -15.168  23.556  17.318  1.00  0.59           O  
ATOM   1561  CB  MET A 103     -16.074  20.715  18.711  1.00  0.59           C  
ATOM   1562  CG  MET A 103     -16.993  19.543  18.411  1.00  0.59           C  
ATOM   1563  SD  MET A 103     -18.151  19.139  19.721  1.00  0.59           S  
ATOM   1564  CE  MET A 103     -17.090  18.383  20.856  1.00  0.59           C  
ATOM   1565  H   MET A 103     -13.996  19.446  17.922  1.00  0.59           H  
ATOM   1566  HA  MET A 103     -15.858  21.248  16.653  1.00  0.59           H  
ATOM   1567 1HB  MET A 103     -15.422  20.427  19.537  1.00  0.59           H  
ATOM   1568 2HB  MET A 103     -16.663  21.528  19.032  1.00  0.59           H  
ATOM   1569 1HG  MET A 103     -17.572  19.788  17.554  1.00  0.59           H  
ATOM   1570 2HG  MET A 103     -16.419  18.672  18.178  1.00  0.59           H  
ATOM   1571 1HE  MET A 103     -17.645  18.051  21.728  1.00  0.59           H  
ATOM   1572 2HE  MET A 103     -16.599  17.529  20.392  1.00  0.59           H  
ATOM   1573 3HE  MET A 103     -16.365  19.111  21.128  1.00  0.59           H  
ATOM   1574  N   TRP A 104     -13.554  22.598  18.576  1.00  0.59           N  
ATOM   1575  CA  TRP A 104     -12.891  23.848  18.910  1.00  0.59           C  
ATOM   1576  C   TRP A 104     -12.469  24.495  17.605  1.00  0.59           C  
ATOM   1577  O   TRP A 104     -12.761  25.666  17.346  1.00  0.59           O  
ATOM   1578  CB  TRP A 104     -11.640  23.625  19.766  1.00  0.59           C  
ATOM   1579  CG  TRP A 104     -11.043  24.903  20.287  1.00  0.59           C  
ATOM   1580  CD1 TRP A 104     -10.321  25.827  19.596  1.00  0.59           C  
ATOM   1581  CD2 TRP A 104     -11.103  25.386  21.654  1.00  0.59           C  
ATOM   1582  NE1 TRP A 104      -9.961  26.866  20.427  1.00  0.59           N  
ATOM   1583  CE2 TRP A 104     -10.429  26.607  21.687  1.00  0.59           C  
ATOM   1584  CE3 TRP A 104     -11.675  24.894  22.828  1.00  0.59           C  
ATOM   1585  CZ2 TRP A 104     -10.318  27.346  22.846  1.00  0.59           C  
ATOM   1586  CZ3 TRP A 104     -11.562  25.631  23.987  1.00  0.59           C  
ATOM   1587  CH2 TRP A 104     -10.903  26.828  23.997  1.00  0.59           C  
ATOM   1588  H   TRP A 104     -13.169  21.738  18.956  1.00  0.59           H  
ATOM   1589  HA  TRP A 104     -13.589  24.499  19.430  1.00  0.59           H  
ATOM   1590 1HB  TRP A 104     -11.890  22.989  20.613  1.00  0.59           H  
ATOM   1591 2HB  TRP A 104     -10.883  23.098  19.184  1.00  0.59           H  
ATOM   1592  HD1 TRP A 104     -10.086  25.764  18.540  1.00  0.59           H  
ATOM   1593  HE1 TRP A 104      -9.433  27.687  20.156  1.00  0.59           H  
ATOM   1594  HE3 TRP A 104     -12.195  23.946  22.836  1.00  0.59           H  
ATOM   1595  HZ2 TRP A 104      -9.792  28.304  22.874  1.00  0.59           H  
ATOM   1596  HZ3 TRP A 104     -12.016  25.227  24.897  1.00  0.59           H  
ATOM   1597  HH2 TRP A 104     -10.833  27.387  24.929  1.00  0.59           H  
ATOM   1598  N   PHE A 105     -11.780  23.696  16.775  1.00  0.60           N  
ATOM   1599  CA  PHE A 105     -11.276  24.117  15.485  1.00  0.60           C  
ATOM   1600  C   PHE A 105     -12.370  24.638  14.608  1.00  0.60           C  
ATOM   1601  O   PHE A 105     -12.235  25.729  14.065  1.00  0.60           O  
ATOM   1602  CB  PHE A 105     -10.594  22.970  14.741  1.00  0.60           C  
ATOM   1603  CG  PHE A 105     -10.169  23.382  13.380  1.00  0.60           C  
ATOM   1604  CD1 PHE A 105      -9.065  24.152  13.206  1.00  0.60           C  
ATOM   1605  CD2 PHE A 105     -10.877  23.008  12.265  1.00  0.60           C  
ATOM   1606  CE1 PHE A 105      -8.703  24.550  11.958  1.00  0.60           C  
ATOM   1607  CE2 PHE A 105     -10.471  23.414  11.012  1.00  0.60           C  
ATOM   1608  CZ  PHE A 105      -9.396  24.188  10.874  1.00  0.60           C  
ATOM   1609  H   PHE A 105     -11.587  22.739  17.058  1.00  0.60           H  
ATOM   1610  HA  PHE A 105     -10.554  24.916  15.641  1.00  0.60           H  
ATOM   1611 1HB  PHE A 105      -9.719  22.639  15.300  1.00  0.60           H  
ATOM   1612 2HB  PHE A 105     -11.273  22.125  14.656  1.00  0.60           H  
ATOM   1613  HD1 PHE A 105      -8.480  24.464  14.075  1.00  0.60           H  
ATOM   1614  HD2 PHE A 105     -11.763  22.389  12.386  1.00  0.60           H  
ATOM   1615  HE1 PHE A 105      -7.873  25.157  11.831  1.00  0.60           H  
ATOM   1616  HE2 PHE A 105     -11.004  23.128  10.132  1.00  0.60           H  
ATOM   1617  HZ  PHE A 105      -9.082  24.519   9.884  1.00  0.60           H  
ATOM   1618  N   THR A 106     -13.450  23.878  14.467  1.00  0.62           N  
ATOM   1619  CA  THR A 106     -14.532  24.290  13.609  1.00  0.62           C  
ATOM   1620  C   THR A 106     -15.096  25.626  14.060  1.00  0.62           C  
ATOM   1621  O   THR A 106     -15.349  26.497  13.243  1.00  0.62           O  
ATOM   1622  CB  THR A 106     -15.642  23.239  13.600  1.00  0.62           C  
ATOM   1623  OG1 THR A 106     -15.114  21.999  13.117  1.00  0.62           O  
ATOM   1624  CG2 THR A 106     -16.720  23.681  12.681  1.00  0.62           C  
ATOM   1625  H   THR A 106     -13.517  22.976  14.939  1.00  0.62           H  
ATOM   1626  HA  THR A 106     -14.147  24.411  12.598  1.00  0.62           H  
ATOM   1627  HB  THR A 106     -16.034  23.102  14.611  1.00  0.62           H  
ATOM   1628  HG1 THR A 106     -14.463  21.655  13.773  1.00  0.62           H  
ATOM   1629 1HG2 THR A 106     -17.510  22.935  12.656  1.00  0.62           H  
ATOM   1630 2HG2 THR A 106     -17.113  24.627  13.029  1.00  0.62           H  
ATOM   1631 3HG2 THR A 106     -16.303  23.804  11.694  1.00  0.62           H  
ATOM   1632  N   ALA A 107     -15.317  25.798  15.359  1.00  0.63           N  
ATOM   1633  CA  ALA A 107     -15.822  27.074  15.839  1.00  0.63           C  
ATOM   1634  C   ALA A 107     -14.828  28.208  15.595  1.00  0.63           C  
ATOM   1635  O   ALA A 107     -15.208  29.309  15.208  1.00  0.63           O  
ATOM   1636  CB  ALA A 107     -16.126  26.965  17.310  1.00  0.63           C  
ATOM   1637  H   ALA A 107     -15.121  25.046  16.021  1.00  0.63           H  
ATOM   1638  HA  ALA A 107     -16.724  27.314  15.288  1.00  0.63           H  
ATOM   1639 1HB  ALA A 107     -16.528  27.908  17.656  1.00  0.63           H  
ATOM   1640 2HB  ALA A 107     -16.850  26.176  17.482  1.00  0.63           H  
ATOM   1641 3HB  ALA A 107     -15.210  26.729  17.836  1.00  0.63           H  
ATOM   1642  N   ALA A 108     -13.544  27.947  15.818  1.00  0.64           N  
ATOM   1643  CA  ALA A 108     -12.512  28.955  15.615  1.00  0.64           C  
ATOM   1644  C   ALA A 108     -12.328  29.333  14.139  1.00  0.64           C  
ATOM   1645  O   ALA A 108     -12.101  30.501  13.810  1.00  0.64           O  
ATOM   1646  CB  ALA A 108     -11.199  28.448  16.182  1.00  0.64           C  
ATOM   1647  H   ALA A 108     -13.267  27.026  16.157  1.00  0.64           H  
ATOM   1648  HA  ALA A 108     -12.813  29.852  16.153  1.00  0.64           H  
ATOM   1649 1HB  ALA A 108     -10.430  29.210  16.064  1.00  0.64           H  
ATOM   1650 2HB  ALA A 108     -11.326  28.211  17.239  1.00  0.64           H  
ATOM   1651 3HB  ALA A 108     -10.905  27.548  15.646  1.00  0.64           H  
ATOM   1652  N   HIS A 109     -12.412  28.336  13.256  1.00  0.64           N  
ATOM   1653  CA  HIS A 109     -12.164  28.510  11.833  1.00  0.64           C  
ATOM   1654  C   HIS A 109     -13.217  27.817  10.956  1.00  0.64           C  
ATOM   1655  O   HIS A 109     -12.851  26.996  10.114  1.00  0.64           O  
ATOM   1656  CB  HIS A 109     -10.797  27.886  11.500  1.00  0.64           C  
ATOM   1657  CG  HIS A 109      -9.659  28.438  12.311  1.00  0.64           C  
ATOM   1658  ND1 HIS A 109      -9.122  29.689  12.096  1.00  0.64           N  
ATOM   1659  CD2 HIS A 109      -8.969  27.905  13.348  1.00  0.64           C  
ATOM   1660  CE1 HIS A 109      -8.146  29.899  12.965  1.00  0.64           C  
ATOM   1661  NE2 HIS A 109      -8.034  28.832  13.736  1.00  0.64           N  
ATOM   1662  H   HIS A 109     -12.613  27.403  13.595  1.00  0.64           H  
ATOM   1663  HA  HIS A 109     -12.133  29.568  11.588  1.00  0.64           H  
ATOM   1664 1HB  HIS A 109     -10.848  26.809  11.681  1.00  0.64           H  
ATOM   1665 2HB  HIS A 109     -10.571  28.031  10.445  1.00  0.64           H  
ATOM   1666  HD1 HIS A 109      -9.414  30.353  11.408  1.00  0.64           H  
ATOM   1667  HD2 HIS A 109      -9.041  26.956  13.871  1.00  0.64           H  
ATOM   1668  HE1 HIS A 109      -7.591  30.836  12.955  1.00  0.64           H  
ATOM   1669  N   PRO A 110     -14.512  28.189  11.025  1.00  0.63           N  
ATOM   1670  CA  PRO A 110     -15.611  27.508  10.346  1.00  0.63           C  
ATOM   1671  C   PRO A 110     -15.468  27.563   8.837  1.00  0.63           C  
ATOM   1672  O   PRO A 110     -15.938  26.682   8.126  1.00  0.63           O  
ATOM   1673  CB  PRO A 110     -16.842  28.300  10.812  1.00  0.63           C  
ATOM   1674  CG  PRO A 110     -16.292  29.666  11.206  1.00  0.63           C  
ATOM   1675  CD  PRO A 110     -14.911  29.388  11.766  1.00  0.63           C  
ATOM   1676  HA  PRO A 110     -15.660  26.464  10.696  1.00  0.63           H  
ATOM   1677 1HB  PRO A 110     -17.582  28.353  10.002  1.00  0.63           H  
ATOM   1678 2HB  PRO A 110     -17.319  27.774  11.658  1.00  0.63           H  
ATOM   1679 1HG  PRO A 110     -16.268  30.331  10.327  1.00  0.63           H  
ATOM   1680 2HG  PRO A 110     -16.953  30.141  11.947  1.00  0.63           H  
ATOM   1681 1HD  PRO A 110     -14.249  30.237  11.569  1.00  0.63           H  
ATOM   1682 2HD  PRO A 110     -14.987  29.161  12.821  1.00  0.63           H  
ATOM   1683  N   ASP A 111     -14.726  28.554   8.350  1.00  0.63           N  
ATOM   1684  CA  ASP A 111     -14.505  28.742   6.924  1.00  0.63           C  
ATOM   1685  C   ASP A 111     -13.708  27.591   6.319  1.00  0.63           C  
ATOM   1686  O   ASP A 111     -13.739  27.375   5.107  1.00  0.63           O  
ATOM   1687  CB  ASP A 111     -13.771  30.059   6.675  1.00  0.63           C  
ATOM   1688  CG  ASP A 111     -14.635  31.292   6.957  1.00  0.63           C  
ATOM   1689  OD1 ASP A 111     -15.826  31.150   7.113  1.00  0.63           O  
ATOM   1690  OD2 ASP A 111     -14.086  32.363   7.026  1.00  0.63           O  
ATOM   1691  H   ASP A 111     -14.336  29.230   8.986  1.00  0.63           H  
ATOM   1692  HA  ASP A 111     -15.475  28.782   6.429  1.00  0.63           H  
ATOM   1693 1HB  ASP A 111     -12.882  30.100   7.305  1.00  0.63           H  
ATOM   1694 2HB  ASP A 111     -13.437  30.095   5.639  1.00  0.63           H  
ATOM   1695  N   LYS A 112     -12.954  26.881   7.160  1.00  0.61           N  
ATOM   1696  CA  LYS A 112     -12.124  25.783   6.703  1.00  0.61           C  
ATOM   1697  C   LYS A 112     -12.793  24.431   6.860  1.00  0.61           C  
ATOM   1698  O   LYS A 112     -12.164  23.418   6.555  1.00  0.61           O  
ATOM   1699  CB  LYS A 112     -10.791  25.751   7.453  1.00  0.61           C  
ATOM   1700  CG  LYS A 112      -9.946  26.993   7.295  1.00  0.61           C  
ATOM   1701  CD  LYS A 112      -9.519  27.158   5.852  1.00  0.61           C  
ATOM   1702  CE  LYS A 112      -8.624  28.360   5.653  1.00  0.61           C  
ATOM   1703  NZ  LYS A 112      -8.262  28.525   4.222  1.00  0.61           N  
ATOM   1704  H   LYS A 112     -12.978  27.079   8.160  1.00  0.61           H  
ATOM   1705  HA  LYS A 112     -11.917  25.931   5.642  1.00  0.61           H  
ATOM   1706 1HB  LYS A 112     -10.990  25.621   8.521  1.00  0.61           H  
ATOM   1707 2HB  LYS A 112     -10.205  24.895   7.119  1.00  0.61           H  
ATOM   1708 1HG  LYS A 112     -10.520  27.866   7.608  1.00  0.61           H  
ATOM   1709 2HG  LYS A 112      -9.062  26.910   7.926  1.00  0.61           H  
ATOM   1710 1HD  LYS A 112      -8.987  26.260   5.520  1.00  0.61           H  
ATOM   1711 2HD  LYS A 112     -10.406  27.272   5.222  1.00  0.61           H  
ATOM   1712 1HE  LYS A 112      -9.148  29.252   5.990  1.00  0.61           H  
ATOM   1713 2HE  LYS A 112      -7.711  28.240   6.239  1.00  0.61           H  
ATOM   1714 1HZ  LYS A 112      -7.674  29.334   4.106  1.00  0.61           H  
ATOM   1715 2HZ  LYS A 112      -7.769  27.700   3.908  1.00  0.61           H  
ATOM   1716 3HZ  LYS A 112      -9.109  28.636   3.677  1.00  0.61           H  
ATOM   1717  N   VAL A 113     -14.022  24.379   7.383  1.00  0.60           N  
ATOM   1718  CA  VAL A 113     -14.619  23.068   7.596  1.00  0.60           C  
ATOM   1719  C   VAL A 113     -15.950  22.963   6.876  1.00  0.60           C  
ATOM   1720  O   VAL A 113     -16.869  23.743   7.115  1.00  0.60           O  
ATOM   1721  CB  VAL A 113     -14.848  22.809   9.090  1.00  0.60           C  
ATOM   1722  CG1 VAL A 113     -15.424  21.414   9.297  1.00  0.60           C  
ATOM   1723  CG2 VAL A 113     -13.606  22.985   9.825  1.00  0.60           C  
ATOM   1724  H   VAL A 113     -14.549  25.225   7.614  1.00  0.60           H  
ATOM   1725  HA  VAL A 113     -13.954  22.299   7.210  1.00  0.60           H  
ATOM   1726  HB  VAL A 113     -15.586  23.518   9.457  1.00  0.60           H  
ATOM   1727 1HG1 VAL A 113     -15.610  21.243  10.359  1.00  0.60           H  
ATOM   1728 2HG1 VAL A 113     -16.344  21.319   8.751  1.00  0.60           H  
ATOM   1729 3HG1 VAL A 113     -14.714  20.665   8.930  1.00  0.60           H  
ATOM   1730 1HG2 VAL A 113     -13.779  22.805  10.880  1.00  0.60           H  
ATOM   1731 2HG2 VAL A 113     -12.892  22.270   9.437  1.00  0.60           H  
ATOM   1732 3HG2 VAL A 113     -13.233  24.003   9.688  1.00  0.60           H  
ATOM   1733  N   LYS A 114     -16.061  21.986   6.000  1.00  0.58           N  
ATOM   1734  CA  LYS A 114     -17.294  21.790   5.263  1.00  0.58           C  
ATOM   1735  C   LYS A 114     -18.276  21.015   6.121  1.00  0.58           C  
ATOM   1736  O   LYS A 114     -19.454  21.368   6.205  1.00  0.58           O  
ATOM   1737  CB  LYS A 114     -17.024  21.070   3.947  1.00  0.58           C  
ATOM   1738  CG  LYS A 114     -18.258  20.887   3.060  1.00  0.58           C  
ATOM   1739  CD  LYS A 114     -17.892  20.343   1.676  1.00  0.58           C  
ATOM   1740  CE  LYS A 114     -19.140  20.147   0.812  1.00  0.58           C  
ATOM   1741  NZ  LYS A 114     -18.806  19.766  -0.596  1.00  0.58           N  
ATOM   1742  H   LYS A 114     -15.275  21.363   5.864  1.00  0.58           H  
ATOM   1743  HA  LYS A 114     -17.732  22.764   5.046  1.00  0.58           H  
ATOM   1744 1HB  LYS A 114     -16.277  21.622   3.377  1.00  0.58           H  
ATOM   1745 2HB  LYS A 114     -16.609  20.089   4.154  1.00  0.58           H  
ATOM   1746 1HG  LYS A 114     -18.946  20.202   3.530  1.00  0.58           H  
ATOM   1747 2HG  LYS A 114     -18.759  21.845   2.941  1.00  0.58           H  
ATOM   1748 1HD  LYS A 114     -17.210  21.029   1.174  1.00  0.58           H  
ATOM   1749 2HD  LYS A 114     -17.390  19.373   1.785  1.00  0.58           H  
ATOM   1750 1HE  LYS A 114     -19.745  19.357   1.253  1.00  0.58           H  
ATOM   1751 2HE  LYS A 114     -19.717  21.069   0.801  1.00  0.58           H  
ATOM   1752 1HZ  LYS A 114     -19.650  19.640  -1.124  1.00  0.58           H  
ATOM   1753 2HZ  LYS A 114     -18.255  20.494  -1.017  1.00  0.58           H  
ATOM   1754 3HZ  LYS A 114     -18.261  18.893  -0.633  1.00  0.58           H  
ATOM   1755  N   LYS A 115     -17.779  19.942   6.738  1.00  0.57           N  
ATOM   1756  CA  LYS A 115     -18.610  19.091   7.600  1.00  0.57           C  
ATOM   1757  C   LYS A 115     -17.835  18.666   8.850  1.00  0.57           C  
ATOM   1758  O   LYS A 115     -16.609  18.512   8.791  1.00  0.57           O  
ATOM   1759  CB  LYS A 115     -19.062  17.814   6.906  1.00  0.57           C  
ATOM   1760  CG  LYS A 115     -19.893  17.901   5.638  1.00  0.57           C  
ATOM   1761  CD  LYS A 115     -21.318  18.392   5.817  1.00  0.57           C  
ATOM   1762  CE  LYS A 115     -22.078  18.240   4.482  1.00  0.57           C  
ATOM   1763  NZ  LYS A 115     -23.474  18.756   4.512  1.00  0.57           N  
ATOM   1764  H   LYS A 115     -16.783  19.744   6.607  1.00  0.57           H  
ATOM   1765  HA  LYS A 115     -19.488  19.655   7.924  1.00  0.57           H  
ATOM   1766 1HB  LYS A 115     -18.191  17.198   6.685  1.00  0.57           H  
ATOM   1767 2HB  LYS A 115     -19.643  17.292   7.583  1.00  0.57           H  
ATOM   1768 1HG  LYS A 115     -19.382  18.501   4.907  1.00  0.57           H  
ATOM   1769 2HG  LYS A 115     -19.966  16.907   5.262  1.00  0.57           H  
ATOM   1770 1HD  LYS A 115     -21.817  17.805   6.584  1.00  0.57           H  
ATOM   1771 2HD  LYS A 115     -21.305  19.440   6.117  1.00  0.57           H  
ATOM   1772 1HE  LYS A 115     -21.527  18.761   3.700  1.00  0.57           H  
ATOM   1773 2HE  LYS A 115     -22.115  17.185   4.246  1.00  0.57           H  
ATOM   1774 1HZ  LYS A 115     -23.900  18.596   3.611  1.00  0.57           H  
ATOM   1775 2HZ  LYS A 115     -24.001  18.264   5.223  1.00  0.57           H  
ATOM   1776 3HZ  LYS A 115     -23.470  19.748   4.703  1.00  0.57           H  
ATOM   1777  N   LEU A 116     -18.547  18.420   9.950  1.00  0.56           N  
ATOM   1778  CA  LEU A 116     -17.920  17.944  11.188  1.00  0.56           C  
ATOM   1779  C   LEU A 116     -18.566  16.703  11.827  1.00  0.56           C  
ATOM   1780  O   LEU A 116     -19.767  16.684  12.080  1.00  0.56           O  
ATOM   1781  CB  LEU A 116     -17.967  19.086  12.185  1.00  0.56           C  
ATOM   1782  CG  LEU A 116     -17.534  18.816  13.584  1.00  0.56           C  
ATOM   1783  CD1 LEU A 116     -16.063  18.509  13.638  1.00  0.56           C  
ATOM   1784  CD2 LEU A 116     -17.878  20.015  14.421  1.00  0.56           C  
ATOM   1785  H   LEU A 116     -19.551  18.618   9.950  1.00  0.56           H  
ATOM   1786  HA  LEU A 116     -16.880  17.704  10.971  1.00  0.56           H  
ATOM   1787 1HB  LEU A 116     -17.332  19.889  11.807  1.00  0.56           H  
ATOM   1788 2HB  LEU A 116     -18.992  19.463  12.223  1.00  0.56           H  
ATOM   1789  HG  LEU A 116     -18.065  17.952  13.957  1.00  0.56           H  
ATOM   1790 1HD1 LEU A 116     -15.801  18.313  14.674  1.00  0.56           H  
ATOM   1791 2HD1 LEU A 116     -15.840  17.634  13.032  1.00  0.56           H  
ATOM   1792 3HD1 LEU A 116     -15.494  19.361  13.267  1.00  0.56           H  
ATOM   1793 1HD2 LEU A 116     -17.585  19.822  15.424  1.00  0.56           H  
ATOM   1794 2HD2 LEU A 116     -17.348  20.880  14.049  1.00  0.56           H  
ATOM   1795 3HD2 LEU A 116     -18.953  20.195  14.374  1.00  0.56           H  
ATOM   1796  N   ILE A 117     -17.755  15.688  12.104  1.00  0.55           N  
ATOM   1797  CA  ILE A 117     -18.196  14.472  12.773  1.00  0.55           C  
ATOM   1798  C   ILE A 117     -17.491  14.334  14.124  1.00  0.55           C  
ATOM   1799  O   ILE A 117     -16.261  14.372  14.218  1.00  0.55           O  
ATOM   1800  CB  ILE A 117     -17.917  13.224  11.924  1.00  0.55           C  
ATOM   1801  CG1 ILE A 117     -18.655  13.319  10.604  1.00  0.55           C  
ATOM   1802  CG2 ILE A 117     -18.301  11.925  12.694  1.00  0.55           C  
ATOM   1803  CD1 ILE A 117     -18.289  12.268   9.640  1.00  0.55           C  
ATOM   1804  H   ILE A 117     -16.782  15.765  11.845  1.00  0.55           H  
ATOM   1805  HA  ILE A 117     -19.263  14.537  12.942  1.00  0.55           H  
ATOM   1806  HB  ILE A 117     -16.895  13.225  11.698  1.00  0.55           H  
ATOM   1807 1HG1 ILE A 117     -19.690  13.242  10.784  1.00  0.55           H  
ATOM   1808 2HG1 ILE A 117     -18.451  14.281  10.154  1.00  0.55           H  
ATOM   1809 1HG2 ILE A 117     -18.075  11.051  12.079  1.00  0.55           H  
ATOM   1810 2HG2 ILE A 117     -17.735  11.867  13.623  1.00  0.55           H  
ATOM   1811 3HG2 ILE A 117     -19.370  11.943  12.926  1.00  0.55           H  
ATOM   1812 1HD1 ILE A 117     -18.856  12.381   8.724  1.00  0.55           H  
ATOM   1813 2HD1 ILE A 117     -17.241  12.342   9.405  1.00  0.55           H  
ATOM   1814 3HD1 ILE A 117     -18.502  11.293  10.077  1.00  0.55           H  
ATOM   1815  N   VAL A 118     -18.278  14.197  15.167  1.00  0.56           N  
ATOM   1816  CA  VAL A 118     -17.762  14.081  16.519  1.00  0.56           C  
ATOM   1817  C   VAL A 118     -18.217  12.773  17.128  1.00  0.56           C  
ATOM   1818  O   VAL A 118     -19.409  12.465  17.091  1.00  0.56           O  
ATOM   1819  CB  VAL A 118     -18.290  15.244  17.349  1.00  0.56           C  
ATOM   1820  CG1 VAL A 118     -17.824  15.143  18.763  1.00  0.56           C  
ATOM   1821  CG2 VAL A 118     -17.871  16.540  16.724  1.00  0.56           C  
ATOM   1822  H   VAL A 118     -19.284  14.181  15.012  1.00  0.56           H  
ATOM   1823  HA  VAL A 118     -16.672  14.105  16.497  1.00  0.56           H  
ATOM   1824  HB  VAL A 118     -19.365  15.191  17.355  1.00  0.56           H  
ATOM   1825 1HG1 VAL A 118     -18.231  15.963  19.344  1.00  0.56           H  
ATOM   1826 2HG1 VAL A 118     -18.165  14.201  19.188  1.00  0.56           H  
ATOM   1827 3HG1 VAL A 118     -16.747  15.186  18.788  1.00  0.56           H  
ATOM   1828 1HG2 VAL A 118     -18.285  17.349  17.293  1.00  0.56           H  
ATOM   1829 2HG2 VAL A 118     -16.780  16.610  16.709  1.00  0.56           H  
ATOM   1830 3HG2 VAL A 118     -18.255  16.585  15.720  1.00  0.56           H  
ATOM   1831  N   ALA A 119     -17.285  11.997  17.668  1.00  0.56           N  
ATOM   1832  CA  ALA A 119     -17.668  10.732  18.261  1.00  0.56           C  
ATOM   1833  C   ALA A 119     -17.400  10.638  19.763  1.00  0.56           C  
ATOM   1834  O   ALA A 119     -16.285  10.880  20.254  1.00  0.56           O  
ATOM   1835  CB  ALA A 119     -16.950   9.609  17.545  1.00  0.56           C  
ATOM   1836  H   ALA A 119     -16.308  12.285  17.643  1.00  0.56           H  
ATOM   1837  HA  ALA A 119     -18.736  10.602  18.114  1.00  0.56           H  
ATOM   1838 1HB  ALA A 119     -17.279   8.650  17.962  1.00  0.56           H  
ATOM   1839 2HB  ALA A 119     -17.192   9.653  16.490  1.00  0.56           H  
ATOM   1840 3HB  ALA A 119     -15.881   9.715  17.677  1.00  0.56           H  
ATOM   1841  N   ASP A 120     -18.449  10.235  20.473  1.00  0.57           N  
ATOM   1842  CA  ASP A 120     -18.434   9.955  21.898  1.00  0.57           C  
ATOM   1843  C   ASP A 120     -17.902  11.039  22.830  1.00  0.57           C  
ATOM   1844  O   ASP A 120     -17.219  10.732  23.809  1.00  0.57           O  
ATOM   1845  CB  ASP A 120     -17.654   8.675  22.095  1.00  0.57           C  
ATOM   1846  CG  ASP A 120     -18.380   7.485  21.462  1.00  0.57           C  
ATOM   1847  OD1 ASP A 120     -19.523   7.276  21.822  1.00  0.57           O  
ATOM   1848  OD2 ASP A 120     -17.848   6.872  20.574  1.00  0.57           O  
ATOM   1849  H   ASP A 120     -19.328  10.097  19.973  1.00  0.57           H  
ATOM   1850  HA  ASP A 120     -19.468   9.763  22.190  1.00  0.57           H  
ATOM   1851 1HB  ASP A 120     -16.660   8.764  21.673  1.00  0.57           H  
ATOM   1852 2HB  ASP A 120     -17.537   8.481  23.156  1.00  0.57           H  
ATOM   1853  N   ILE A 121     -18.223  12.299  22.567  1.00  0.59           N  
ATOM   1854  CA  ILE A 121     -17.817  13.329  23.506  1.00  0.59           C  
ATOM   1855  C   ILE A 121     -18.792  14.500  23.429  1.00  0.59           C  
ATOM   1856  O   ILE A 121     -19.216  14.889  22.338  1.00  0.59           O  
ATOM   1857  CB  ILE A 121     -16.396  13.794  23.189  1.00  0.59           C  
ATOM   1858  CG1 ILE A 121     -15.836  14.552  24.356  1.00  0.59           C  
ATOM   1859  CG2 ILE A 121     -16.376  14.644  21.954  1.00  0.59           C  
ATOM   1860  CD1 ILE A 121     -15.514  13.652  25.545  1.00  0.59           C  
ATOM   1861  H   ILE A 121     -18.758  12.527  21.742  1.00  0.59           H  
ATOM   1862  HA  ILE A 121     -17.848  12.925  24.517  1.00  0.59           H  
ATOM   1863  HB  ILE A 121     -15.785  12.938  23.030  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 121     -14.926  15.047  24.048  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 121     -16.548  15.289  24.683  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 121     -15.355  14.954  21.743  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 121     -16.756  14.059  21.129  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 121     -17.000  15.524  22.107  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 121     -15.114  14.247  26.361  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 121     -16.419  13.156  25.871  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 121     -14.783  12.904  25.251  1.00  0.59           H  
ATOM   1872  N   ALA A 122     -19.154  15.072  24.575  1.00  0.61           N  
ATOM   1873  CA  ALA A 122     -20.037  16.218  24.571  1.00  0.61           C  
ATOM   1874  C   ALA A 122     -19.201  17.487  24.485  1.00  0.61           C  
ATOM   1875  O   ALA A 122     -18.135  17.517  25.072  1.00  0.61           O  
ATOM   1876  CB  ALA A 122     -20.882  16.224  25.828  1.00  0.61           C  
ATOM   1877  H   ALA A 122     -18.801  14.731  25.467  1.00  0.61           H  
ATOM   1878  HA  ALA A 122     -20.678  16.133  23.699  1.00  0.61           H  
ATOM   1879 1HB  ALA A 122     -21.558  17.074  25.835  1.00  0.61           H  
ATOM   1880 2HB  ALA A 122     -21.466  15.303  25.883  1.00  0.61           H  
ATOM   1881 3HB  ALA A 122     -20.234  16.283  26.703  1.00  0.61           H  
ATOM   1882  N   PRO A 123     -19.668  18.566  23.835  1.00  0.64           N  
ATOM   1883  CA  PRO A 123     -19.023  19.872  23.744  1.00  0.64           C  
ATOM   1884  C   PRO A 123     -18.907  20.617  25.067  1.00  0.64           C  
ATOM   1885  O   PRO A 123     -18.094  21.535  25.220  1.00  0.64           O  
ATOM   1886  CB  PRO A 123     -19.948  20.622  22.794  1.00  0.64           C  
ATOM   1887  CG  PRO A 123     -21.264  19.937  22.890  1.00  0.64           C  
ATOM   1888  CD  PRO A 123     -20.933  18.489  23.117  1.00  0.64           C  
ATOM   1889  HA  PRO A 123     -18.029  19.751  23.295  1.00  0.64           H  
ATOM   1890 1HB  PRO A 123     -19.999  21.660  23.114  1.00  0.64           H  
ATOM   1891 2HB  PRO A 123     -19.532  20.618  21.794  1.00  0.64           H  
ATOM   1892 1HG  PRO A 123     -21.869  20.370  23.698  1.00  0.64           H  
ATOM   1893 2HG  PRO A 123     -21.816  20.100  21.961  1.00  0.64           H  
ATOM   1894 1HD  PRO A 123     -21.730  18.059  23.728  1.00  0.64           H  
ATOM   1895 2HD  PRO A 123     -20.793  17.957  22.159  1.00  0.64           H  
ATOM   1896  N   GLY A 124     -19.705  20.230  26.041  1.00  0.68           N  
ATOM   1897  CA  GLY A 124     -19.679  20.948  27.292  1.00  0.68           C  
ATOM   1898  C   GLY A 124     -18.537  20.515  28.172  1.00  0.68           C  
ATOM   1899  O   GLY A 124     -17.650  19.761  27.762  1.00  0.68           O  
ATOM   1900  H   GLY A 124     -20.345  19.460  25.923  1.00  0.68           H  
ATOM   1901 1HA  GLY A 124     -19.610  22.016  27.095  1.00  0.68           H  
ATOM   1902 2HA  GLY A 124     -20.615  20.779  27.822  1.00  0.68           H  
ATOM   1903  N   LYS A 125     -18.570  21.008  29.393  1.00  0.73           N  
ATOM   1904  CA  LYS A 125     -17.544  20.692  30.355  1.00  0.73           C  
ATOM   1905  C   LYS A 125     -18.010  19.564  31.222  1.00  0.73           C  
ATOM   1906  O   LYS A 125     -19.213  19.380  31.427  1.00  0.73           O  
ATOM   1907  CB  LYS A 125     -17.224  21.897  31.229  1.00  0.73           C  
ATOM   1908  CG  LYS A 125     -18.390  22.400  32.062  1.00  0.73           C  
ATOM   1909  CD  LYS A 125     -18.004  23.640  32.856  1.00  0.73           C  
ATOM   1910  CE  LYS A 125     -19.150  24.107  33.747  1.00  0.73           C  
ATOM   1911  NZ  LYS A 125     -18.789  25.320  34.531  1.00  0.73           N  
ATOM   1912  H   LYS A 125     -19.326  21.621  29.659  1.00  0.73           H  
ATOM   1913  HA  LYS A 125     -16.642  20.370  29.834  1.00  0.73           H  
ATOM   1914 1HB  LYS A 125     -16.436  21.619  31.930  1.00  0.73           H  
ATOM   1915 2HB  LYS A 125     -16.837  22.711  30.619  1.00  0.73           H  
ATOM   1916 1HG  LYS A 125     -19.230  22.639  31.409  1.00  0.73           H  
ATOM   1917 2HG  LYS A 125     -18.700  21.616  32.754  1.00  0.73           H  
ATOM   1918 1HD  LYS A 125     -17.136  23.414  33.477  1.00  0.73           H  
ATOM   1919 2HD  LYS A 125     -17.735  24.442  32.164  1.00  0.73           H  
ATOM   1920 1HE  LYS A 125     -20.014  24.333  33.123  1.00  0.73           H  
ATOM   1921 2HE  LYS A 125     -19.413  23.306  34.437  1.00  0.73           H  
ATOM   1922 1HZ  LYS A 125     -19.573  25.595  35.106  1.00  0.73           H  
ATOM   1923 2HZ  LYS A 125     -17.995  25.116  35.121  1.00  0.73           H  
ATOM   1924 3HZ  LYS A 125     -18.555  26.073  33.900  1.00  0.73           H  
ATOM   1925  N   TYR A 126     -17.065  18.852  31.783  1.00  0.78           N  
ATOM   1926  CA  TYR A 126     -17.396  17.817  32.723  1.00  0.78           C  
ATOM   1927  C   TYR A 126     -16.920  18.270  34.091  1.00  0.78           C  
ATOM   1928  O   TYR A 126     -15.840  18.846  34.222  1.00  0.78           O  
ATOM   1929  CB  TYR A 126     -16.701  16.532  32.307  1.00  0.78           C  
ATOM   1930  CG  TYR A 126     -17.136  15.954  30.952  1.00  0.78           C  
ATOM   1931  CD1 TYR A 126     -16.542  16.409  29.770  1.00  0.78           C  
ATOM   1932  CD2 TYR A 126     -18.083  14.956  30.890  1.00  0.78           C  
ATOM   1933  CE1 TYR A 126     -16.903  15.854  28.550  1.00  0.78           C  
ATOM   1934  CE2 TYR A 126     -18.436  14.409  29.662  1.00  0.78           C  
ATOM   1935  CZ  TYR A 126     -17.848  14.852  28.505  1.00  0.78           C  
ATOM   1936  OH  TYR A 126     -18.197  14.269  27.311  1.00  0.78           O  
ATOM   1937  H   TYR A 126     -16.092  19.028  31.535  1.00  0.78           H  
ATOM   1938  HA  TYR A 126     -18.475  17.673  32.757  1.00  0.78           H  
ATOM   1939 1HB  TYR A 126     -15.633  16.718  32.269  1.00  0.78           H  
ATOM   1940 2HB  TYR A 126     -16.871  15.773  33.069  1.00  0.78           H  
ATOM   1941  HD1 TYR A 126     -15.784  17.195  29.807  1.00  0.78           H  
ATOM   1942  HD2 TYR A 126     -18.546  14.592  31.806  1.00  0.78           H  
ATOM   1943  HE1 TYR A 126     -16.441  16.196  27.636  1.00  0.78           H  
ATOM   1944  HE2 TYR A 126     -19.181  13.615  29.609  1.00  0.78           H  
ATOM   1945  HH  TYR A 126     -18.945  13.672  27.461  1.00  0.78           H  
ATOM   1946  N   ASP A 127     -17.713  18.027  35.123  1.00  0.84           N  
ATOM   1947  CA  ASP A 127     -17.261  18.377  36.464  1.00  0.84           C  
ATOM   1948  C   ASP A 127     -16.003  17.587  36.750  1.00  0.84           C  
ATOM   1949  O   ASP A 127     -15.938  16.402  36.414  1.00  0.84           O  
ATOM   1950  CB  ASP A 127     -18.299  18.110  37.549  1.00  0.84           C  
ATOM   1951  CG  ASP A 127     -17.879  18.748  38.875  1.00  0.84           C  
ATOM   1952  OD1 ASP A 127     -17.099  18.148  39.607  1.00  0.84           O  
ATOM   1953  OD2 ASP A 127     -18.332  19.834  39.148  1.00  0.84           O  
ATOM   1954  H   ASP A 127     -18.609  17.583  34.980  1.00  0.84           H  
ATOM   1955  HA  ASP A 127     -17.012  19.439  36.486  1.00  0.84           H  
ATOM   1956 1HB  ASP A 127     -19.264  18.518  37.249  1.00  0.84           H  
ATOM   1957 2HB  ASP A 127     -18.422  17.040  37.698  1.00  0.84           H  
ATOM   1958  N   THR A 128     -15.027  18.201  37.408  1.00  0.88           N  
ATOM   1959  CA  THR A 128     -13.772  17.516  37.691  1.00  0.88           C  
ATOM   1960  C   THR A 128     -13.903  16.320  38.652  1.00  0.88           C  
ATOM   1961  O   THR A 128     -12.968  15.515  38.749  1.00  0.88           O  
ATOM   1962  CB  THR A 128     -12.716  18.508  38.210  1.00  0.88           C  
ATOM   1963  OG1 THR A 128     -13.190  19.147  39.405  1.00  0.88           O  
ATOM   1964  CG2 THR A 128     -12.417  19.561  37.138  1.00  0.88           C  
ATOM   1965  H   THR A 128     -15.152  19.163  37.694  1.00  0.88           H  
ATOM   1966  HA  THR A 128     -13.397  17.136  36.750  1.00  0.88           H  
ATOM   1967  HB  THR A 128     -11.799  17.970  38.441  1.00  0.88           H  
ATOM   1968  HG1 THR A 128     -14.089  19.466  39.269  1.00  0.88           H  
ATOM   1969 1HG2 THR A 128     -11.664  20.258  37.509  1.00  0.88           H  
ATOM   1970 2HG2 THR A 128     -12.045  19.070  36.236  1.00  0.88           H  
ATOM   1971 3HG2 THR A 128     -13.330  20.107  36.902  1.00  0.88           H  
ATOM   1972  N   THR A 129     -15.054  16.184  39.334  1.00  0.91           N  
ATOM   1973  CA  THR A 129     -15.295  15.039  40.205  1.00  0.91           C  
ATOM   1974  C   THR A 129     -16.284  14.049  39.561  1.00  0.91           C  
ATOM   1975  O   THR A 129     -16.740  13.106  40.215  1.00  0.91           O  
ATOM   1976  CB  THR A 129     -15.813  15.471  41.593  1.00  0.91           C  
ATOM   1977  OG1 THR A 129     -17.068  16.159  41.471  1.00  0.91           O  
ATOM   1978  CG2 THR A 129     -14.802  16.398  42.240  1.00  0.91           C  
ATOM   1979  H   THR A 129     -15.790  16.896  39.259  1.00  0.91           H  
ATOM   1980  HA  THR A 129     -14.354  14.512  40.351  1.00  0.91           H  
ATOM   1981  HB  THR A 129     -15.949  14.592  42.219  1.00  0.91           H  
ATOM   1982  HG1 THR A 129     -16.993  16.897  40.819  1.00  0.91           H  
ATOM   1983 1HG2 THR A 129     -15.161  16.701  43.222  1.00  0.91           H  
ATOM   1984 2HG2 THR A 129     -13.849  15.882  42.342  1.00  0.91           H  
ATOM   1985 3HG2 THR A 129     -14.672  17.283  41.611  1.00  0.91           H  
ATOM   1986  N   SER A 130     -16.655  14.278  38.295  1.00  0.92           N  
ATOM   1987  CA  SER A 130     -17.586  13.387  37.612  1.00  0.92           C  
ATOM   1988  C   SER A 130     -16.918  12.057  37.303  1.00  0.92           C  
ATOM   1989  O   SER A 130     -15.706  12.035  37.115  1.00  0.92           O  
ATOM   1990  CB  SER A 130     -18.012  13.995  36.286  1.00  0.92           C  
ATOM   1991  OG  SER A 130     -16.910  14.093  35.390  1.00  0.92           O  
ATOM   1992  H   SER A 130     -16.269  15.070  37.782  1.00  0.92           H  
ATOM   1993  HA  SER A 130     -18.451  13.262  38.256  1.00  0.92           H  
ATOM   1994 1HB  SER A 130     -18.793  13.400  35.832  1.00  0.92           H  
ATOM   1995 2HB  SER A 130     -18.420  14.985  36.458  1.00  0.92           H  
ATOM   1996  HG  SER A 130     -16.379  14.860  35.727  1.00  0.92           H  
ATOM   1997  N   PRO A 131     -17.668  10.947  37.151  1.00  0.92           N  
ATOM   1998  CA  PRO A 131     -17.183   9.649  36.703  1.00  0.92           C  
ATOM   1999  C   PRO A 131     -16.371   9.726  35.412  1.00  0.92           C  
ATOM   2000  O   PRO A 131     -15.434   8.955  35.211  1.00  0.92           O  
ATOM   2001  CB  PRO A 131     -18.487   8.881  36.486  1.00  0.92           C  
ATOM   2002  CG  PRO A 131     -19.442   9.479  37.490  1.00  0.92           C  
ATOM   2003  CD  PRO A 131     -19.107  10.951  37.517  1.00  0.92           C  
ATOM   2004  HA  PRO A 131     -16.599   9.185  37.506  1.00  0.92           H  
ATOM   2005 1HB  PRO A 131     -18.825   9.000  35.442  1.00  0.92           H  
ATOM   2006 2HB  PRO A 131     -18.318   7.806  36.644  1.00  0.92           H  
ATOM   2007 1HG  PRO A 131     -20.482   9.285  37.185  1.00  0.92           H  
ATOM   2008 2HG  PRO A 131     -19.305   8.999  38.470  1.00  0.92           H  
ATOM   2009 1HD  PRO A 131     -19.714  11.497  36.786  1.00  0.92           H  
ATOM   2010 2HD  PRO A 131     -19.255  11.304  38.547  1.00  0.92           H  
ATOM   2011  N   ASN A 132     -16.700  10.671  34.536  1.00  0.90           N  
ATOM   2012  CA  ASN A 132     -15.978  10.801  33.280  1.00  0.90           C  
ATOM   2013  C   ASN A 132     -14.573  11.339  33.498  1.00  0.90           C  
ATOM   2014  O   ASN A 132     -13.596  10.809  32.948  1.00  0.90           O  
ATOM   2015  CB  ASN A 132     -16.790  11.667  32.357  1.00  0.90           C  
ATOM   2016  CG  ASN A 132     -17.958  10.895  31.842  1.00  0.90           C  
ATOM   2017  OD1 ASN A 132     -17.913   9.660  31.804  1.00  0.90           O  
ATOM   2018  ND2 ASN A 132     -19.000  11.568  31.473  1.00  0.90           N  
ATOM   2019  H   ASN A 132     -17.464  11.302  34.727  1.00  0.90           H  
ATOM   2020  HA  ASN A 132     -15.879   9.811  32.832  1.00  0.90           H  
ATOM   2021 1HB  ASN A 132     -17.159  12.532  32.913  1.00  0.90           H  
ATOM   2022 2HB  ASN A 132     -16.191  12.044  31.547  1.00  0.90           H  
ATOM   2023 1HD2 ASN A 132     -19.815  11.077  31.119  1.00  0.90           H  
ATOM   2024 2HD2 ASN A 132     -19.002  12.562  31.530  1.00  0.90           H  
ATOM   2025  N   VAL A 133     -14.451  12.342  34.361  1.00  0.87           N  
ATOM   2026  CA  VAL A 133     -13.129  12.885  34.629  1.00  0.87           C  
ATOM   2027  C   VAL A 133     -12.370  11.900  35.499  1.00  0.87           C  
ATOM   2028  O   VAL A 133     -11.175  11.671  35.292  1.00  0.87           O  
ATOM   2029  CB  VAL A 133     -13.178  14.259  35.287  1.00  0.87           C  
ATOM   2030  CG1 VAL A 133     -11.753  14.685  35.635  1.00  0.87           C  
ATOM   2031  CG2 VAL A 133     -13.851  15.238  34.332  1.00  0.87           C  
ATOM   2032  H   VAL A 133     -15.279  12.751  34.812  1.00  0.87           H  
ATOM   2033  HA  VAL A 133     -12.596  12.991  33.686  1.00  0.87           H  
ATOM   2034  HB  VAL A 133     -13.752  14.202  36.221  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 133     -11.755  15.654  36.116  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 133     -11.332  13.946  36.311  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 133     -11.153  14.735  34.724  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 133     -13.906  16.225  34.763  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 133     -13.293  15.281  33.435  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 133     -14.850  14.890  34.116  1.00  0.87           H  
ATOM   2041  N   LYS A 134     -13.063  11.315  36.479  1.00  0.85           N  
ATOM   2042  CA  LYS A 134     -12.459  10.347  37.375  1.00  0.85           C  
ATOM   2043  C   LYS A 134     -11.929   9.150  36.598  1.00  0.85           C  
ATOM   2044  O   LYS A 134     -10.857   8.643  36.922  1.00  0.85           O  
ATOM   2045  CB  LYS A 134     -13.454   9.914  38.443  1.00  0.85           C  
ATOM   2046  CG  LYS A 134     -13.711  10.981  39.505  1.00  0.85           C  
ATOM   2047  CD  LYS A 134     -14.876  10.617  40.404  1.00  0.85           C  
ATOM   2048  CE  LYS A 134     -14.593   9.406  41.253  1.00  0.85           C  
ATOM   2049  NZ  LYS A 134     -15.718   9.123  42.188  1.00  0.85           N  
ATOM   2050  H   LYS A 134     -14.044  11.551  36.607  1.00  0.85           H  
ATOM   2051  HA  LYS A 134     -11.618  10.825  37.874  1.00  0.85           H  
ATOM   2052 1HB  LYS A 134     -14.398   9.682  37.970  1.00  0.85           H  
ATOM   2053 2HB  LYS A 134     -13.098   9.011  38.935  1.00  0.85           H  
ATOM   2054 1HG  LYS A 134     -12.818  11.115  40.113  1.00  0.85           H  
ATOM   2055 2HG  LYS A 134     -13.934  11.929  39.010  1.00  0.85           H  
ATOM   2056 1HD  LYS A 134     -15.080  11.456  41.067  1.00  0.85           H  
ATOM   2057 2HD  LYS A 134     -15.764  10.439  39.793  1.00  0.85           H  
ATOM   2058 1HE  LYS A 134     -14.444   8.543  40.606  1.00  0.85           H  
ATOM   2059 2HE  LYS A 134     -13.686   9.577  41.832  1.00  0.85           H  
ATOM   2060 1HZ  LYS A 134     -15.504   8.309  42.746  1.00  0.85           H  
ATOM   2061 2HZ  LYS A 134     -15.856   9.920  42.795  1.00  0.85           H  
ATOM   2062 3HZ  LYS A 134     -16.561   8.958  41.658  1.00  0.85           H  
ATOM   2063  N   THR A 135     -12.635   8.717  35.545  1.00  0.82           N  
ATOM   2064  CA  THR A 135     -12.133   7.620  34.734  1.00  0.82           C  
ATOM   2065  C   THR A 135     -10.799   8.013  34.137  1.00  0.82           C  
ATOM   2066  O   THR A 135      -9.849   7.232  34.176  1.00  0.82           O  
ATOM   2067  CB  THR A 135     -13.103   7.220  33.613  1.00  0.82           C  
ATOM   2068  OG1 THR A 135     -14.328   6.739  34.186  1.00  0.82           O  
ATOM   2069  CG2 THR A 135     -12.467   6.141  32.731  1.00  0.82           C  
ATOM   2070  H   THR A 135     -13.543   9.120  35.319  1.00  0.82           H  
ATOM   2071  HA  THR A 135     -11.978   6.754  35.376  1.00  0.82           H  
ATOM   2072  HB  THR A 135     -13.327   8.098  33.001  1.00  0.82           H  
ATOM   2073  HG1 THR A 135     -14.785   7.489  34.624  1.00  0.82           H  
ATOM   2074 1HG2 THR A 135     -13.159   5.872  31.935  1.00  0.82           H  
ATOM   2075 2HG2 THR A 135     -11.545   6.530  32.297  1.00  0.82           H  
ATOM   2076 3HG2 THR A 135     -12.243   5.263  33.333  1.00  0.82           H  
ATOM   2077  N   HIS A 136     -10.700   9.235  33.610  1.00  0.80           N  
ATOM   2078  CA  HIS A 136      -9.429   9.646  33.040  1.00  0.80           C  
ATOM   2079  C   HIS A 136      -8.362   9.705  34.120  1.00  0.80           C  
ATOM   2080  O   HIS A 136      -7.226   9.309  33.882  1.00  0.80           O  
ATOM   2081  CB  HIS A 136      -9.535  10.983  32.330  1.00  0.80           C  
ATOM   2082  CG  HIS A 136     -10.291  10.905  31.063  1.00  0.80           C  
ATOM   2083  ND1 HIS A 136      -9.909  10.104  30.009  1.00  0.80           N  
ATOM   2084  CD2 HIS A 136     -11.397  11.532  30.673  1.00  0.80           C  
ATOM   2085  CE1 HIS A 136     -10.761  10.258  29.015  1.00  0.80           C  
ATOM   2086  NE2 HIS A 136     -11.672  11.123  29.390  1.00  0.80           N  
ATOM   2087  H   HIS A 136     -11.514   9.856  33.585  1.00  0.80           H  
ATOM   2088  HA  HIS A 136      -9.108   8.915  32.307  1.00  0.80           H  
ATOM   2089 1HB  HIS A 136     -10.028  11.708  32.980  1.00  0.80           H  
ATOM   2090 2HB  HIS A 136      -8.535  11.360  32.117  1.00  0.80           H  
ATOM   2091  HD2 HIS A 136     -11.951  12.231  31.272  1.00  0.80           H  
ATOM   2092  HE1 HIS A 136     -10.715   9.756  28.046  1.00  0.80           H  
ATOM   2093  HE2 HIS A 136     -12.452  11.438  28.830  1.00  0.80           H  
ATOM   2094  N   LYS A 137      -8.709  10.180  35.316  1.00  0.77           N  
ATOM   2095  CA  LYS A 137      -7.714  10.229  36.382  1.00  0.77           C  
ATOM   2096  C   LYS A 137      -7.231   8.824  36.748  1.00  0.77           C  
ATOM   2097  O   LYS A 137      -6.037   8.620  36.986  1.00  0.77           O  
ATOM   2098  CB  LYS A 137      -8.263  10.939  37.615  1.00  0.77           C  
ATOM   2099  CG  LYS A 137      -8.443  12.457  37.463  1.00  0.77           C  
ATOM   2100  CD  LYS A 137      -9.026  13.055  38.742  1.00  0.77           C  
ATOM   2101  CE  LYS A 137      -9.155  14.570  38.673  1.00  0.77           C  
ATOM   2102  NZ  LYS A 137      -9.779  15.117  39.911  1.00  0.77           N  
ATOM   2103  H   LYS A 137      -9.658  10.523  35.470  1.00  0.77           H  
ATOM   2104  HA  LYS A 137      -6.856  10.791  36.026  1.00  0.77           H  
ATOM   2105 1HB  LYS A 137      -9.228  10.512  37.869  1.00  0.77           H  
ATOM   2106 2HB  LYS A 137      -7.599  10.762  38.459  1.00  0.77           H  
ATOM   2107 1HG  LYS A 137      -7.481  12.924  37.248  1.00  0.77           H  
ATOM   2108 2HG  LYS A 137      -9.119  12.656  36.631  1.00  0.77           H  
ATOM   2109 1HD  LYS A 137     -10.019  12.633  38.910  1.00  0.77           H  
ATOM   2110 2HD  LYS A 137      -8.392  12.793  39.588  1.00  0.77           H  
ATOM   2111 1HE  LYS A 137      -8.166  15.008  38.551  1.00  0.77           H  
ATOM   2112 2HE  LYS A 137      -9.767  14.846  37.823  1.00  0.77           H  
ATOM   2113 1HZ  LYS A 137      -9.850  16.120  39.842  1.00  0.77           H  
ATOM   2114 2HZ  LYS A 137     -10.710  14.719  40.021  1.00  0.77           H  
ATOM   2115 3HZ  LYS A 137      -9.213  14.876  40.711  1.00  0.77           H  
ATOM   2116  N   LYS A 138      -8.145   7.843  36.753  1.00  0.74           N  
ATOM   2117  CA  LYS A 138      -7.771   6.462  37.043  1.00  0.74           C  
ATOM   2118  C   LYS A 138      -6.854   5.928  35.951  1.00  0.74           C  
ATOM   2119  O   LYS A 138      -5.876   5.234  36.244  1.00  0.74           O  
ATOM   2120  CB  LYS A 138      -9.004   5.565  37.178  1.00  0.74           C  
ATOM   2121  CG  LYS A 138      -9.840   5.795  38.438  1.00  0.74           C  
ATOM   2122  CD  LYS A 138     -11.055   4.877  38.450  1.00  0.74           C  
ATOM   2123  CE  LYS A 138     -11.915   5.091  39.683  1.00  0.74           C  
ATOM   2124  NZ  LYS A 138     -13.110   4.197  39.678  1.00  0.74           N  
ATOM   2125  H   LYS A 138      -9.122   8.070  36.575  1.00  0.74           H  
ATOM   2126  HA  LYS A 138      -7.224   6.441  37.984  1.00  0.74           H  
ATOM   2127 1HB  LYS A 138      -9.657   5.731  36.320  1.00  0.74           H  
ATOM   2128 2HB  LYS A 138      -8.699   4.520  37.159  1.00  0.74           H  
ATOM   2129 1HG  LYS A 138      -9.231   5.593  39.318  1.00  0.74           H  
ATOM   2130 2HG  LYS A 138     -10.169   6.829  38.477  1.00  0.74           H  
ATOM   2131 1HD  LYS A 138     -11.659   5.076  37.562  1.00  0.74           H  
ATOM   2132 2HD  LYS A 138     -10.727   3.837  38.420  1.00  0.74           H  
ATOM   2133 1HE  LYS A 138     -11.323   4.888  40.573  1.00  0.74           H  
ATOM   2134 2HE  LYS A 138     -12.250   6.131  39.708  1.00  0.74           H  
ATOM   2135 1HZ  LYS A 138     -13.661   4.361  40.507  1.00  0.74           H  
ATOM   2136 2HZ  LYS A 138     -13.670   4.386  38.858  1.00  0.74           H  
ATOM   2137 3HZ  LYS A 138     -12.807   3.234  39.663  1.00  0.74           H  
ATOM   2138  N   ILE A 139      -7.136   6.292  34.695  1.00  0.71           N  
ATOM   2139  CA  ILE A 139      -6.287   5.882  33.587  1.00  0.71           C  
ATOM   2140  C   ILE A 139      -4.912   6.478  33.741  1.00  0.71           C  
ATOM   2141  O   ILE A 139      -3.912   5.777  33.608  1.00  0.71           O  
ATOM   2142  CB  ILE A 139      -6.842   6.294  32.221  1.00  0.71           C  
ATOM   2143  CG1 ILE A 139      -8.083   5.533  31.891  1.00  0.71           C  
ATOM   2144  CG2 ILE A 139      -5.776   6.060  31.192  1.00  0.71           C  
ATOM   2145  CD1 ILE A 139      -8.830   6.111  30.700  1.00  0.71           C  
ATOM   2146  H   ILE A 139      -7.973   6.847  34.510  1.00  0.71           H  
ATOM   2147  HA  ILE A 139      -6.197   4.798  33.608  1.00  0.71           H  
ATOM   2148  HB  ILE A 139      -7.106   7.348  32.228  1.00  0.71           H  
ATOM   2149 1HG1 ILE A 139      -7.799   4.513  31.670  1.00  0.71           H  
ATOM   2150 2HG1 ILE A 139      -8.743   5.527  32.754  1.00  0.71           H  
ATOM   2151 1HG2 ILE A 139      -6.137   6.345  30.219  1.00  0.71           H  
ATOM   2152 2HG2 ILE A 139      -4.907   6.655  31.444  1.00  0.71           H  
ATOM   2153 3HG2 ILE A 139      -5.507   5.024  31.190  1.00  0.71           H  
ATOM   2154 1HD1 ILE A 139      -9.718   5.519  30.497  1.00  0.71           H  
ATOM   2155 2HD1 ILE A 139      -9.129   7.131  30.916  1.00  0.71           H  
ATOM   2156 3HD1 ILE A 139      -8.182   6.107  29.828  1.00  0.71           H  
ATOM   2157  N   ILE A 140      -4.848   7.764  34.066  1.00  0.68           N  
ATOM   2158  CA  ILE A 140      -3.571   8.417  34.239  1.00  0.68           C  
ATOM   2159  C   ILE A 140      -2.789   7.735  35.330  1.00  0.68           C  
ATOM   2160  O   ILE A 140      -1.615   7.425  35.152  1.00  0.68           O  
ATOM   2161  CB  ILE A 140      -3.751   9.895  34.602  1.00  0.68           C  
ATOM   2162  CG1 ILE A 140      -4.321  10.663  33.427  1.00  0.68           C  
ATOM   2163  CG2 ILE A 140      -2.448  10.484  35.069  1.00  0.68           C  
ATOM   2164  CD1 ILE A 140      -4.816  12.045  33.785  1.00  0.68           C  
ATOM   2165  H   ILE A 140      -5.708   8.300  34.170  1.00  0.68           H  
ATOM   2166  HA  ILE A 140      -3.010   8.343  33.306  1.00  0.68           H  
ATOM   2167  HB  ILE A 140      -4.476   9.969  35.409  1.00  0.68           H  
ATOM   2168 1HG1 ILE A 140      -3.548  10.760  32.661  1.00  0.68           H  
ATOM   2169 2HG1 ILE A 140      -5.130  10.099  33.021  1.00  0.68           H  
ATOM   2170 1HG2 ILE A 140      -2.604  11.518  35.350  1.00  0.68           H  
ATOM   2171 2HG2 ILE A 140      -2.093   9.929  35.929  1.00  0.68           H  
ATOM   2172 3HG2 ILE A 140      -1.713  10.430  34.271  1.00  0.68           H  
ATOM   2173 1HD1 ILE A 140      -5.208  12.533  32.902  1.00  0.68           H  
ATOM   2174 2HD1 ILE A 140      -5.598  11.973  34.527  1.00  0.68           H  
ATOM   2175 3HD1 ILE A 140      -3.994  12.604  34.183  1.00  0.68           H  
ATOM   2176  N   ALA A 141      -3.440   7.468  36.463  1.00  0.66           N  
ATOM   2177  CA  ALA A 141      -2.758   6.802  37.554  1.00  0.66           C  
ATOM   2178  C   ALA A 141      -2.246   5.427  37.134  1.00  0.66           C  
ATOM   2179  O   ALA A 141      -1.106   5.059  37.442  1.00  0.66           O  
ATOM   2180  CB  ALA A 141      -3.708   6.659  38.727  1.00  0.66           C  
ATOM   2181  H   ALA A 141      -4.414   7.748  36.572  1.00  0.66           H  
ATOM   2182  HA  ALA A 141      -1.905   7.413  37.845  1.00  0.66           H  
ATOM   2183 1HB  ALA A 141      -3.194   6.180  39.558  1.00  0.66           H  
ATOM   2184 2HB  ALA A 141      -4.059   7.645  39.030  1.00  0.66           H  
ATOM   2185 3HB  ALA A 141      -4.559   6.050  38.426  1.00  0.66           H  
ATOM   2186  N   ALA A 142      -3.057   4.681  36.380  1.00  0.65           N  
ATOM   2187  CA  ALA A 142      -2.636   3.363  35.938  1.00  0.65           C  
ATOM   2188  C   ALA A 142      -1.413   3.459  35.051  1.00  0.65           C  
ATOM   2189  O   ALA A 142      -0.425   2.743  35.223  1.00  0.65           O  
ATOM   2190  CB  ALA A 142      -3.755   2.691  35.161  1.00  0.65           C  
ATOM   2191  H   ALA A 142      -3.993   5.013  36.144  1.00  0.65           H  
ATOM   2192  HA  ALA A 142      -2.389   2.774  36.821  1.00  0.65           H  
ATOM   2193 1HB  ALA A 142      -3.445   1.694  34.853  1.00  0.65           H  
ATOM   2194 2HB  ALA A 142      -4.632   2.629  35.785  1.00  0.65           H  
ATOM   2195 3HB  ALA A 142      -3.990   3.286  34.281  1.00  0.65           H  
ATOM   2196  N   LEU A 143      -1.430   4.424  34.140  1.00  0.64           N  
ATOM   2197  CA  LEU A 143      -0.329   4.568  33.215  1.00  0.64           C  
ATOM   2198  C   LEU A 143       0.935   5.018  33.954  1.00  0.64           C  
ATOM   2199  O   LEU A 143       2.015   4.471  33.752  1.00  0.64           O  
ATOM   2200  CB  LEU A 143      -0.701   5.609  32.163  1.00  0.64           C  
ATOM   2201  CG  LEU A 143      -1.857   5.289  31.217  1.00  0.64           C  
ATOM   2202  CD1 LEU A 143      -2.199   6.534  30.427  1.00  0.64           C  
ATOM   2203  CD2 LEU A 143      -1.472   4.229  30.333  1.00  0.64           C  
ATOM   2204  H   LEU A 143      -2.248   5.027  34.054  1.00  0.64           H  
ATOM   2205  HA  LEU A 143      -0.139   3.607  32.739  1.00  0.64           H  
ATOM   2206 1HB  LEU A 143      -0.898   6.566  32.652  1.00  0.64           H  
ATOM   2207 2HB  LEU A 143       0.145   5.700  31.530  1.00  0.64           H  
ATOM   2208  HG  LEU A 143      -2.716   4.977  31.775  1.00  0.64           H  
ATOM   2209 1HD1 LEU A 143      -3.018   6.329  29.753  1.00  0.64           H  
ATOM   2210 2HD1 LEU A 143      -2.488   7.328  31.114  1.00  0.64           H  
ATOM   2211 3HD1 LEU A 143      -1.332   6.844  29.855  1.00  0.64           H  
ATOM   2212 1HD2 LEU A 143      -2.269   4.001  29.665  1.00  0.64           H  
ATOM   2213 2HD2 LEU A 143      -0.614   4.567  29.774  1.00  0.64           H  
ATOM   2214 3HD2 LEU A 143      -1.227   3.355  30.915  1.00  0.64           H  
ATOM   2215  N   LYS A 144       0.787   5.969  34.885  1.00  0.64           N  
ATOM   2216  CA  LYS A 144       1.920   6.491  35.655  1.00  0.64           C  
ATOM   2217  C   LYS A 144       2.558   5.440  36.552  1.00  0.64           C  
ATOM   2218  O   LYS A 144       3.761   5.487  36.815  1.00  0.64           O  
ATOM   2219  CB  LYS A 144       1.519   7.688  36.515  1.00  0.64           C  
ATOM   2220  CG  LYS A 144       1.227   8.962  35.745  1.00  0.64           C  
ATOM   2221  CD  LYS A 144       0.758  10.052  36.675  1.00  0.64           C  
ATOM   2222  CE  LYS A 144       1.907  10.630  37.482  1.00  0.64           C  
ATOM   2223  NZ  LYS A 144       1.439  11.687  38.413  1.00  0.64           N  
ATOM   2224  H   LYS A 144      -0.133   6.374  35.040  1.00  0.64           H  
ATOM   2225  HA  LYS A 144       2.679   6.823  34.947  1.00  0.64           H  
ATOM   2226 1HB  LYS A 144       0.616   7.432  37.075  1.00  0.64           H  
ATOM   2227 2HB  LYS A 144       2.304   7.897  37.237  1.00  0.64           H  
ATOM   2228 1HG  LYS A 144       2.120   9.298  35.215  1.00  0.64           H  
ATOM   2229 2HG  LYS A 144       0.450   8.770  35.025  1.00  0.64           H  
ATOM   2230 1HD  LYS A 144       0.314  10.864  36.092  1.00  0.64           H  
ATOM   2231 2HD  LYS A 144       0.003   9.658  37.355  1.00  0.64           H  
ATOM   2232 1HE  LYS A 144       2.399   9.844  38.048  1.00  0.64           H  
ATOM   2233 2HE  LYS A 144       2.627  11.073  36.786  1.00  0.64           H  
ATOM   2234 1HZ  LYS A 144       2.217  12.075  38.914  1.00  0.64           H  
ATOM   2235 2HZ  LYS A 144       0.971  12.427  37.879  1.00  0.64           H  
ATOM   2236 3HZ  LYS A 144       0.776  11.302  39.063  1.00  0.64           H  
ATOM   2237  N   SER A 145       1.757   4.479  37.018  1.00  0.64           N  
ATOM   2238  CA  SER A 145       2.233   3.435  37.915  1.00  0.64           C  
ATOM   2239  C   SER A 145       3.130   2.416  37.214  1.00  0.64           C  
ATOM   2240  O   SER A 145       3.746   1.580  37.880  1.00  0.64           O  
ATOM   2241  CB  SER A 145       1.069   2.683  38.542  1.00  0.64           C  
ATOM   2242  OG  SER A 145       0.415   1.834  37.619  1.00  0.64           O  
ATOM   2243  H   SER A 145       0.762   4.503  36.789  1.00  0.64           H  
ATOM   2244  HA  SER A 145       2.810   3.910  38.708  1.00  0.64           H  
ATOM   2245 1HB  SER A 145       1.426   2.097  39.384  1.00  0.64           H  
ATOM   2246 2HB  SER A 145       0.351   3.404  38.931  1.00  0.64           H  
ATOM   2247  HG  SER A 145       0.228   2.353  36.803  1.00  0.64           H  
ATOM   2248  N   ILE A 146       3.172   2.453  35.883  1.00  0.65           N  
ATOM   2249  CA  ILE A 146       3.931   1.484  35.118  1.00  0.65           C  
ATOM   2250  C   ILE A 146       5.114   2.111  34.435  1.00  0.65           C  
ATOM   2251  O   ILE A 146       4.977   3.136  33.761  1.00  0.65           O  
ATOM   2252  CB  ILE A 146       3.060   0.864  34.037  1.00  0.65           C  
ATOM   2253  CG1 ILE A 146       1.909   0.183  34.687  1.00  0.65           C  
ATOM   2254  CG2 ILE A 146       3.875  -0.103  33.164  1.00  0.65           C  
ATOM   2255  CD1 ILE A 146       0.885  -0.271  33.745  1.00  0.65           C  
ATOM   2256  H   ILE A 146       2.668   3.178  35.371  1.00  0.65           H  
ATOM   2257  HA  ILE A 146       4.285   0.701  35.787  1.00  0.65           H  
ATOM   2258  HB  ILE A 146       2.652   1.657  33.431  1.00  0.65           H  
ATOM   2259 1HG1 ILE A 146       2.274  -0.642  35.258  1.00  0.65           H  
ATOM   2260 2HG1 ILE A 146       1.433   0.885  35.364  1.00  0.65           H  
ATOM   2261 1HG2 ILE A 146       3.242  -0.510  32.422  1.00  0.65           H  
ATOM   2262 2HG2 ILE A 146       4.688   0.424  32.683  1.00  0.65           H  
ATOM   2263 3HG2 ILE A 146       4.276  -0.906  33.780  1.00  0.65           H  
ATOM   2264 1HD1 ILE A 146       0.071  -0.725  34.296  1.00  0.65           H  
ATOM   2265 2HD1 ILE A 146       0.521   0.592  33.196  1.00  0.65           H  
ATOM   2266 3HD1 ILE A 146       1.306  -0.993  33.062  1.00  0.65           H  
ATOM   2267  N   ASP A 147       6.284   1.495  34.589  1.00  0.65           N  
ATOM   2268  CA  ASP A 147       7.454   1.994  33.898  1.00  0.65           C  
ATOM   2269  C   ASP A 147       7.902   0.966  32.836  1.00  0.65           C  
ATOM   2270  O   ASP A 147       8.597  -0.009  33.149  1.00  0.65           O  
ATOM   2271  CB  ASP A 147       8.570   2.317  34.884  1.00  0.65           C  
ATOM   2272  CG  ASP A 147       9.790   2.948  34.213  1.00  0.65           C  
ATOM   2273  OD1 ASP A 147       9.958   2.806  33.000  1.00  0.65           O  
ATOM   2274  OD2 ASP A 147      10.525   3.615  34.900  1.00  0.65           O  
ATOM   2275  H   ASP A 147       6.343   0.674  35.179  1.00  0.65           H  
ATOM   2276  HA  ASP A 147       7.208   2.942  33.434  1.00  0.65           H  
ATOM   2277 1HB  ASP A 147       8.195   3.000  35.651  1.00  0.65           H  
ATOM   2278 2HB  ASP A 147       8.894   1.400  35.390  1.00  0.65           H  
ATOM   2279  N   PRO A 148       7.531   1.172  31.559  1.00  0.67           N  
ATOM   2280  CA  PRO A 148       7.809   0.329  30.434  1.00  0.67           C  
ATOM   2281  C   PRO A 148       9.312   0.123  30.225  1.00  0.67           C  
ATOM   2282  O   PRO A 148       9.708  -0.847  29.573  1.00  0.67           O  
ATOM   2283  CB  PRO A 148       7.164   1.120  29.284  1.00  0.67           C  
ATOM   2284  CG  PRO A 148       6.143   1.918  29.878  1.00  0.67           C  
ATOM   2285  CD  PRO A 148       6.702   2.323  31.189  1.00  0.67           C  
ATOM   2286  HA  PRO A 148       7.302  -0.631  30.576  1.00  0.67           H  
ATOM   2287 1HB  PRO A 148       7.906   1.730  28.808  1.00  0.67           H  
ATOM   2288 2HB  PRO A 148       6.736   0.463  28.545  1.00  0.67           H  
ATOM   2289 1HG  PRO A 148       5.922   2.763  29.217  1.00  0.67           H  
ATOM   2290 2HG  PRO A 148       5.208   1.341  29.972  1.00  0.67           H  
ATOM   2291 1HD  PRO A 148       7.296   3.247  31.118  1.00  0.67           H  
ATOM   2292 2HD  PRO A 148       5.861   2.413  31.804  1.00  0.67           H  
ATOM   2293  N   SER A 149      10.177   1.003  30.788  1.00  0.68           N  
ATOM   2294  CA  SER A 149      11.610   0.827  30.556  1.00  0.68           C  
ATOM   2295  C   SER A 149      12.176  -0.304  31.418  1.00  0.68           C  
ATOM   2296  O   SER A 149      13.326  -0.718  31.233  1.00  0.68           O  
ATOM   2297  CB  SER A 149      12.394   2.118  30.774  1.00  0.68           C  
ATOM   2298  OG  SER A 149      12.477   2.489  32.112  1.00  0.68           O  
ATOM   2299  H   SER A 149       9.878   1.774  31.398  1.00  0.68           H  
ATOM   2300  HA  SER A 149      11.743   0.557  29.510  1.00  0.68           H  
ATOM   2301 1HB  SER A 149      13.395   1.995  30.369  1.00  0.68           H  
ATOM   2302 2HB  SER A 149      11.913   2.916  30.211  1.00  0.68           H  
ATOM   2303  HG  SER A 149      11.557   2.653  32.411  1.00  0.68           H  
ATOM   2304  N   GLU A 150      11.377  -0.784  32.379  1.00  0.70           N  
ATOM   2305  CA  GLU A 150      11.774  -1.906  33.219  1.00  0.70           C  
ATOM   2306  C   GLU A 150      11.133  -3.170  32.663  1.00  0.70           C  
ATOM   2307  O   GLU A 150      11.687  -4.267  32.767  1.00  0.70           O  
ATOM   2308  CB  GLU A 150      11.328  -1.711  34.673  1.00  0.70           C  
ATOM   2309  CG  GLU A 150      11.954  -0.514  35.383  1.00  0.70           C  
ATOM   2310  CD  GLU A 150      11.510  -0.377  36.832  1.00  0.70           C  
ATOM   2311  OE1 GLU A 150      10.634  -1.103  37.246  1.00  0.70           O  
ATOM   2312  OE2 GLU A 150      12.062   0.446  37.524  1.00  0.70           O  
ATOM   2313  H   GLU A 150      10.454  -0.375  32.516  1.00  0.70           H  
ATOM   2314  HA  GLU A 150      12.857  -2.018  33.184  1.00  0.70           H  
ATOM   2315 1HB  GLU A 150      10.246  -1.579  34.701  1.00  0.70           H  
ATOM   2316 2HB  GLU A 150      11.564  -2.605  35.248  1.00  0.70           H  
ATOM   2317 1HG  GLU A 150      13.038  -0.608  35.349  1.00  0.70           H  
ATOM   2318 2HG  GLU A 150      11.678   0.393  34.836  1.00  0.70           H  
ATOM   2319  N   ALA A 151       9.951  -2.996  32.066  1.00  0.71           N  
ATOM   2320  CA  ALA A 151       9.196  -4.116  31.505  1.00  0.71           C  
ATOM   2321  C   ALA A 151       9.981  -4.804  30.402  1.00  0.71           C  
ATOM   2322  O   ALA A 151      10.663  -4.152  29.616  1.00  0.71           O  
ATOM   2323  CB  ALA A 151       7.867  -3.646  30.940  1.00  0.71           C  
ATOM   2324  H   ALA A 151       9.559  -2.055  32.052  1.00  0.71           H  
ATOM   2325  HA  ALA A 151       9.016  -4.840  32.301  1.00  0.71           H  
ATOM   2326 1HB  ALA A 151       7.321  -4.511  30.544  1.00  0.71           H  
ATOM   2327 2HB  ALA A 151       7.281  -3.169  31.722  1.00  0.71           H  
ATOM   2328 3HB  ALA A 151       8.057  -2.938  30.140  1.00  0.71           H  
ATOM   2329  N   LYS A 152       9.849  -6.120  30.326  1.00  0.72           N  
ATOM   2330  CA  LYS A 152      10.488  -6.912  29.287  1.00  0.72           C  
ATOM   2331  C   LYS A 152       9.461  -7.323  28.242  1.00  0.72           C  
ATOM   2332  O   LYS A 152       9.802  -7.608  27.093  1.00  0.72           O  
ATOM   2333  CB  LYS A 152      11.174  -8.118  29.903  1.00  0.72           C  
ATOM   2334  CG  LYS A 152      12.267  -7.743  30.914  1.00  0.72           C  
ATOM   2335  CD  LYS A 152      13.409  -6.967  30.250  1.00  0.72           C  
ATOM   2336  CE  LYS A 152      14.521  -6.658  31.244  1.00  0.72           C  
ATOM   2337  NZ  LYS A 152      15.652  -5.913  30.611  1.00  0.72           N  
ATOM   2338  H   LYS A 152       9.271  -6.595  31.014  1.00  0.72           H  
ATOM   2339  HA  LYS A 152      11.242  -6.300  28.790  1.00  0.72           H  
ATOM   2340 1HB  LYS A 152      10.429  -8.729  30.424  1.00  0.72           H  
ATOM   2341 2HB  LYS A 152      11.618  -8.729  29.120  1.00  0.72           H  
ATOM   2342 1HG  LYS A 152      11.829  -7.116  31.698  1.00  0.72           H  
ATOM   2343 2HG  LYS A 152      12.664  -8.645  31.376  1.00  0.72           H  
ATOM   2344 1HD  LYS A 152      13.816  -7.544  29.421  1.00  0.72           H  
ATOM   2345 2HD  LYS A 152      13.018  -6.023  29.857  1.00  0.72           H  
ATOM   2346 1HE  LYS A 152      14.108  -6.050  32.052  1.00  0.72           H  
ATOM   2347 2HE  LYS A 152      14.900  -7.590  31.660  1.00  0.72           H  
ATOM   2348 1HZ  LYS A 152      16.358  -5.723  31.305  1.00  0.72           H  
ATOM   2349 2HZ  LYS A 152      16.052  -6.464  29.862  1.00  0.72           H  
ATOM   2350 3HZ  LYS A 152      15.302  -5.035  30.232  1.00  0.72           H  
ATOM   2351  N   THR A 153       8.194  -7.351  28.648  1.00  0.71           N  
ATOM   2352  CA  THR A 153       7.116  -7.704  27.732  1.00  0.71           C  
ATOM   2353  C   THR A 153       5.827  -6.931  27.960  1.00  0.71           C  
ATOM   2354  O   THR A 153       5.398  -6.674  29.087  1.00  0.71           O  
ATOM   2355  CB  THR A 153       6.784  -9.207  27.752  1.00  0.71           C  
ATOM   2356  OG1 THR A 153       5.691  -9.466  26.826  1.00  0.71           O  
ATOM   2357  CG2 THR A 153       6.413  -9.642  29.093  1.00  0.71           C  
ATOM   2358  H   THR A 153       7.984  -7.148  29.628  1.00  0.71           H  
ATOM   2359  HA  THR A 153       7.452  -7.490  26.720  1.00  0.71           H  
ATOM   2360  HB  THR A 153       7.658  -9.771  27.429  1.00  0.71           H  
ATOM   2361  HG1 THR A 153       6.052  -9.582  25.939  1.00  0.71           H  
ATOM   2362 1HG2 THR A 153       6.185 -10.705  29.088  1.00  0.71           H  
ATOM   2363 2HG2 THR A 153       7.244  -9.451  29.769  1.00  0.71           H  
ATOM   2364 3HG2 THR A 153       5.561  -9.094  29.406  1.00  0.71           H  
ATOM   2365  N   ARG A 154       5.130  -6.722  26.853  1.00  0.70           N  
ATOM   2366  CA  ARG A 154       3.790  -6.164  26.828  1.00  0.70           C  
ATOM   2367  C   ARG A 154       2.890  -6.869  27.835  1.00  0.70           C  
ATOM   2368  O   ARG A 154       2.036  -6.230  28.443  1.00  0.70           O  
ATOM   2369  CB  ARG A 154       3.202  -6.314  25.432  1.00  0.70           C  
ATOM   2370  CG  ARG A 154       1.800  -5.737  25.194  1.00  0.70           C  
ATOM   2371  CD  ARG A 154       1.394  -5.998  23.776  1.00  0.70           C  
ATOM   2372  NE  ARG A 154       0.073  -5.489  23.427  1.00  0.70           N  
ATOM   2373  CZ  ARG A 154      -1.086  -6.160  23.604  1.00  0.70           C  
ATOM   2374  NH1 ARG A 154      -1.091  -7.352  24.161  1.00  0.70           N  
ATOM   2375  NH2 ARG A 154      -2.219  -5.616  23.210  1.00  0.70           N  
ATOM   2376  H   ARG A 154       5.600  -6.892  25.971  1.00  0.70           H  
ATOM   2377  HA  ARG A 154       3.848  -5.105  27.081  1.00  0.70           H  
ATOM   2378 1HB  ARG A 154       3.869  -5.840  24.714  1.00  0.70           H  
ATOM   2379 2HB  ARG A 154       3.158  -7.374  25.179  1.00  0.70           H  
ATOM   2380 1HG  ARG A 154       1.078  -6.210  25.866  1.00  0.70           H  
ATOM   2381 2HG  ARG A 154       1.809  -4.659  25.361  1.00  0.70           H  
ATOM   2382 1HD  ARG A 154       2.119  -5.531  23.111  1.00  0.70           H  
ATOM   2383 2HD  ARG A 154       1.395  -7.074  23.603  1.00  0.70           H  
ATOM   2384  HE  ARG A 154       0.025  -4.577  22.993  1.00  0.70           H  
ATOM   2385 1HH1 ARG A 154      -0.223  -7.773  24.466  1.00  0.70           H  
ATOM   2386 2HH1 ARG A 154      -1.965  -7.846  24.299  1.00  0.70           H  
ATOM   2387 1HH2 ARG A 154      -2.220  -4.704  22.778  1.00  0.70           H  
ATOM   2388 2HH2 ARG A 154      -3.085  -6.123  23.323  1.00  0.70           H  
ATOM   2389  N   LYS A 155       3.054  -8.191  27.996  1.00  0.68           N  
ATOM   2390  CA  LYS A 155       2.205  -8.959  28.912  1.00  0.68           C  
ATOM   2391  C   LYS A 155       2.343  -8.498  30.375  1.00  0.68           C  
ATOM   2392  O   LYS A 155       1.395  -8.592  31.167  1.00  0.68           O  
ATOM   2393  CB  LYS A 155       2.524 -10.446  28.805  1.00  0.68           C  
ATOM   2394  CG  LYS A 155       2.086 -11.087  27.498  1.00  0.68           C  
ATOM   2395  CD  LYS A 155       2.448 -12.566  27.457  1.00  0.68           C  
ATOM   2396  CE  LYS A 155       2.012 -13.211  26.146  1.00  0.68           C  
ATOM   2397  NZ  LYS A 155       2.397 -14.647  26.081  1.00  0.68           N  
ATOM   2398  H   LYS A 155       3.816  -8.661  27.494  1.00  0.68           H  
ATOM   2399  HA  LYS A 155       1.166  -8.810  28.615  1.00  0.68           H  
ATOM   2400 1HB  LYS A 155       3.596 -10.593  28.900  1.00  0.68           H  
ATOM   2401 2HB  LYS A 155       2.047 -10.981  29.624  1.00  0.68           H  
ATOM   2402 1HG  LYS A 155       1.007 -10.975  27.379  1.00  0.68           H  
ATOM   2403 2HG  LYS A 155       2.582 -10.579  26.669  1.00  0.68           H  
ATOM   2404 1HD  LYS A 155       3.529 -12.676  27.565  1.00  0.68           H  
ATOM   2405 2HD  LYS A 155       1.963 -13.083  28.285  1.00  0.68           H  
ATOM   2406 1HE  LYS A 155       0.930 -13.131  26.053  1.00  0.68           H  
ATOM   2407 2HE  LYS A 155       2.479 -12.682  25.316  1.00  0.68           H  
ATOM   2408 1HZ  LYS A 155       2.093 -15.038  25.201  1.00  0.68           H  
ATOM   2409 2HZ  LYS A 155       3.402 -14.729  26.156  1.00  0.68           H  
ATOM   2410 3HZ  LYS A 155       1.960 -15.148  26.841  1.00  0.68           H  
ATOM   2411  N   GLU A 156       3.538  -8.048  30.764  1.00  0.65           N  
ATOM   2412  CA  GLU A 156       3.766  -7.572  32.121  1.00  0.65           C  
ATOM   2413  C   GLU A 156       3.019  -6.277  32.289  1.00  0.65           C  
ATOM   2414  O   GLU A 156       2.407  -6.020  33.325  1.00  0.65           O  
ATOM   2415  CB  GLU A 156       5.252  -7.335  32.384  1.00  0.65           C  
ATOM   2416  CG  GLU A 156       6.123  -8.564  32.500  1.00  0.65           C  
ATOM   2417  CD  GLU A 156       7.564  -8.187  32.356  1.00  0.65           C  
ATOM   2418  OE1 GLU A 156       7.799  -7.282  31.582  1.00  0.65           O  
ATOM   2419  OE2 GLU A 156       8.418  -8.760  32.979  1.00  0.65           O  
ATOM   2420  H   GLU A 156       4.285  -7.945  30.085  1.00  0.65           H  
ATOM   2421  HA  GLU A 156       3.374  -8.300  32.831  1.00  0.65           H  
ATOM   2422 1HB  GLU A 156       5.663  -6.714  31.593  1.00  0.65           H  
ATOM   2423 2HB  GLU A 156       5.361  -6.776  33.312  1.00  0.65           H  
ATOM   2424 1HG  GLU A 156       5.974  -9.003  33.486  1.00  0.65           H  
ATOM   2425 2HG  GLU A 156       5.835  -9.297  31.768  1.00  0.65           H  
ATOM   2426  N   ILE A 157       3.063  -5.464  31.239  1.00  0.63           N  
ATOM   2427  CA  ILE A 157       2.412  -4.172  31.267  1.00  0.63           C  
ATOM   2428  C   ILE A 157       0.906  -4.350  31.311  1.00  0.63           C  
ATOM   2429  O   ILE A 157       0.223  -3.684  32.089  1.00  0.63           O  
ATOM   2430  CB  ILE A 157       2.815  -3.313  30.082  1.00  0.63           C  
ATOM   2431  CG1 ILE A 157       4.330  -2.976  30.212  1.00  0.63           C  
ATOM   2432  CG2 ILE A 157       1.941  -2.088  30.097  1.00  0.63           C  
ATOM   2433  CD1 ILE A 157       4.966  -2.340  28.994  1.00  0.63           C  
ATOM   2434  H   ILE A 157       3.599  -5.760  30.419  1.00  0.63           H  
ATOM   2435  HA  ILE A 157       2.719  -3.651  32.173  1.00  0.63           H  
ATOM   2436  HB  ILE A 157       2.675  -3.855  29.150  1.00  0.63           H  
ATOM   2437 1HG1 ILE A 157       4.477  -2.318  31.065  1.00  0.63           H  
ATOM   2438 2HG1 ILE A 157       4.854  -3.916  30.404  1.00  0.63           H  
ATOM   2439 1HG2 ILE A 157       2.205  -1.472  29.310  1.00  0.63           H  
ATOM   2440 2HG2 ILE A 157       0.900  -2.379  30.007  1.00  0.63           H  
ATOM   2441 3HG2 ILE A 157       2.070  -1.567  31.001  1.00  0.63           H  
ATOM   2442 1HD1 ILE A 157       6.018  -2.170  29.173  1.00  0.63           H  
ATOM   2443 2HD1 ILE A 157       4.854  -2.995  28.129  1.00  0.63           H  
ATOM   2444 3HD1 ILE A 157       4.493  -1.399  28.808  1.00  0.63           H  
ATOM   2445  N   GLU A 158       0.386  -5.257  30.477  1.00  0.62           N  
ATOM   2446  CA  GLU A 158      -1.042  -5.533  30.461  1.00  0.62           C  
ATOM   2447  C   GLU A 158      -1.492  -5.968  31.844  1.00  0.62           C  
ATOM   2448  O   GLU A 158      -2.505  -5.479  32.359  1.00  0.62           O  
ATOM   2449  CB  GLU A 158      -1.392  -6.633  29.449  1.00  0.62           C  
ATOM   2450  CG  GLU A 158      -2.888  -6.893  29.373  1.00  0.62           C  
ATOM   2451  CD  GLU A 158      -3.362  -7.908  28.352  1.00  0.62           C  
ATOM   2452  OE1 GLU A 158      -2.568  -8.490  27.650  1.00  0.62           O  
ATOM   2453  OE2 GLU A 158      -4.571  -8.067  28.273  1.00  0.62           O  
ATOM   2454  H   GLU A 158       1.001  -5.755  29.841  1.00  0.62           H  
ATOM   2455  HA  GLU A 158      -1.576  -4.622  30.197  1.00  0.62           H  
ATOM   2456 1HB  GLU A 158      -1.018  -6.363  28.461  1.00  0.62           H  
ATOM   2457 2HB  GLU A 158      -0.899  -7.562  29.739  1.00  0.62           H  
ATOM   2458 1HG  GLU A 158      -3.230  -7.204  30.361  1.00  0.62           H  
ATOM   2459 2HG  GLU A 158      -3.351  -5.952  29.149  1.00  0.62           H  
ATOM   2460  N   THR A 159      -0.705  -6.847  32.470  1.00  0.62           N  
ATOM   2461  CA  THR A 159      -1.021  -7.320  33.799  1.00  0.62           C  
ATOM   2462  C   THR A 159      -1.064  -6.156  34.777  1.00  0.62           C  
ATOM   2463  O   THR A 159      -2.021  -6.010  35.541  1.00  0.62           O  
ATOM   2464  CB  THR A 159       0.019  -8.351  34.277  1.00  0.62           C  
ATOM   2465  OG1 THR A 159       0.002  -9.491  33.401  1.00  0.62           O  
ATOM   2466  CG2 THR A 159      -0.288  -8.780  35.703  1.00  0.62           C  
ATOM   2467  H   THR A 159       0.115  -7.233  31.997  1.00  0.62           H  
ATOM   2468  HA  THR A 159      -2.002  -7.792  33.777  1.00  0.62           H  
ATOM   2469  HB  THR A 159       1.008  -7.905  34.247  1.00  0.62           H  
ATOM   2470  HG1 THR A 159       0.356  -9.220  32.517  1.00  0.62           H  
ATOM   2471 1HG2 THR A 159       0.457  -9.503  36.030  1.00  0.62           H  
ATOM   2472 2HG2 THR A 159      -0.260  -7.906  36.357  1.00  0.62           H  
ATOM   2473 3HG2 THR A 159      -1.278  -9.232  35.741  1.00  0.62           H  
ATOM   2474  N   GLN A 160      -0.070  -5.275  34.722  1.00  0.63           N  
ATOM   2475  CA  GLN A 160      -0.067  -4.143  35.631  1.00  0.63           C  
ATOM   2476  C   GLN A 160      -1.269  -3.214  35.378  1.00  0.63           C  
ATOM   2477  O   GLN A 160      -1.935  -2.789  36.322  1.00  0.63           O  
ATOM   2478  CB  GLN A 160       1.245  -3.379  35.485  1.00  0.63           C  
ATOM   2479  CG  GLN A 160       2.468  -4.116  35.999  1.00  0.63           C  
ATOM   2480  CD  GLN A 160       3.771  -3.393  35.665  1.00  0.63           C  
ATOM   2481  OE1 GLN A 160       4.029  -2.272  36.116  1.00  0.63           O  
ATOM   2482  NE2 GLN A 160       4.603  -4.042  34.860  1.00  0.63           N  
ATOM   2483  H   GLN A 160       0.708  -5.418  34.078  1.00  0.63           H  
ATOM   2484  HA  GLN A 160      -0.139  -4.523  36.646  1.00  0.63           H  
ATOM   2485 1HB  GLN A 160       1.412  -3.145  34.435  1.00  0.63           H  
ATOM   2486 2HB  GLN A 160       1.164  -2.450  36.032  1.00  0.63           H  
ATOM   2487 1HG  GLN A 160       2.393  -4.190  37.079  1.00  0.63           H  
ATOM   2488 2HG  GLN A 160       2.497  -5.108  35.567  1.00  0.63           H  
ATOM   2489 1HE2 GLN A 160       5.477  -3.631  34.597  1.00  0.63           H  
ATOM   2490 2HE2 GLN A 160       4.348  -4.956  34.523  1.00  0.63           H  
ATOM   2491  N   LEU A 161      -1.625  -2.969  34.111  1.00  0.65           N  
ATOM   2492  CA  LEU A 161      -2.771  -2.107  33.817  1.00  0.65           C  
ATOM   2493  C   LEU A 161      -4.070  -2.696  34.350  1.00  0.65           C  
ATOM   2494  O   LEU A 161      -4.913  -1.951  34.863  1.00  0.65           O  
ATOM   2495  CB  LEU A 161      -2.933  -1.845  32.303  1.00  0.65           C  
ATOM   2496  CG  LEU A 161      -1.911  -0.917  31.608  1.00  0.65           C  
ATOM   2497  CD1 LEU A 161      -2.141  -0.948  30.089  1.00  0.65           C  
ATOM   2498  CD2 LEU A 161      -2.090   0.524  32.132  1.00  0.65           C  
ATOM   2499  H   LEU A 161      -1.068  -3.351  33.349  1.00  0.65           H  
ATOM   2500  HA  LEU A 161      -2.608  -1.150  34.309  1.00  0.65           H  
ATOM   2501 1HB  LEU A 161      -2.873  -2.809  31.797  1.00  0.65           H  
ATOM   2502 2HB  LEU A 161      -3.926  -1.430  32.133  1.00  0.65           H  
ATOM   2503  HG  LEU A 161      -0.906  -1.276  31.809  1.00  0.65           H  
ATOM   2504 1HD1 LEU A 161      -1.415  -0.304  29.589  1.00  0.65           H  
ATOM   2505 2HD1 LEU A 161      -2.023  -1.965  29.743  1.00  0.65           H  
ATOM   2506 3HD1 LEU A 161      -3.149  -0.601  29.857  1.00  0.65           H  
ATOM   2507 1HD2 LEU A 161      -1.369   1.170  31.646  1.00  0.65           H  
ATOM   2508 2HD2 LEU A 161      -3.095   0.874  31.911  1.00  0.65           H  
ATOM   2509 3HD2 LEU A 161      -1.929   0.548  33.209  1.00  0.65           H  
ATOM   2510  N   SER A 162      -4.198  -4.033  34.313  1.00  0.69           N  
ATOM   2511  CA  SER A 162      -5.412  -4.724  34.754  1.00  0.69           C  
ATOM   2512  C   SER A 162      -5.660  -4.557  36.259  1.00  0.69           C  
ATOM   2513  O   SER A 162      -6.748  -4.857  36.749  1.00  0.69           O  
ATOM   2514  CB  SER A 162      -5.378  -6.214  34.410  1.00  0.69           C  
ATOM   2515  OG  SER A 162      -4.489  -6.947  35.221  1.00  0.69           O  
ATOM   2516  H   SER A 162      -3.449  -4.589  33.892  1.00  0.69           H  
ATOM   2517  HA  SER A 162      -6.255  -4.284  34.225  1.00  0.69           H  
ATOM   2518 1HB  SER A 162      -6.380  -6.627  34.500  1.00  0.69           H  
ATOM   2519 2HB  SER A 162      -5.077  -6.321  33.367  1.00  0.69           H  
ATOM   2520  HG  SER A 162      -3.639  -6.471  35.232  1.00  0.69           H  
ATOM   2521  N   ARG A 163      -4.651  -4.092  37.009  1.00  0.75           N  
ATOM   2522  CA  ARG A 163      -4.794  -3.873  38.441  1.00  0.75           C  
ATOM   2523  C   ARG A 163      -5.651  -2.638  38.713  1.00  0.75           C  
ATOM   2524  O   ARG A 163      -6.143  -2.445  39.827  1.00  0.75           O  
ATOM   2525  CB  ARG A 163      -3.436  -3.670  39.078  1.00  0.75           C  
ATOM   2526  CG  ARG A 163      -2.541  -4.883  39.042  1.00  0.75           C  
ATOM   2527  CD  ARG A 163      -1.189  -4.578  39.558  1.00  0.75           C  
ATOM   2528  NE  ARG A 163      -0.307  -5.731  39.470  1.00  0.75           N  
ATOM   2529  CZ  ARG A 163       1.022  -5.697  39.677  1.00  0.75           C  
ATOM   2530  NH1 ARG A 163       1.612  -4.561  39.984  1.00  0.75           N  
ATOM   2531  NH2 ARG A 163       1.737  -6.804  39.576  1.00  0.75           N  
ATOM   2532  H   ARG A 163      -3.757  -3.847  36.581  1.00  0.75           H  
ATOM   2533  HA  ARG A 163      -5.273  -4.746  38.882  1.00  0.75           H  
ATOM   2534 1HB  ARG A 163      -2.921  -2.868  38.577  1.00  0.75           H  
ATOM   2535 2HB  ARG A 163      -3.563  -3.373  40.117  1.00  0.75           H  
ATOM   2536 1HG  ARG A 163      -2.975  -5.680  39.644  1.00  0.75           H  
ATOM   2537 2HG  ARG A 163      -2.443  -5.219  38.007  1.00  0.75           H  
ATOM   2538 1HD  ARG A 163      -0.758  -3.766  38.967  1.00  0.75           H  
ATOM   2539 2HD  ARG A 163      -1.255  -4.273  40.601  1.00  0.75           H  
ATOM   2540  HE  ARG A 163      -0.723  -6.622  39.234  1.00  0.75           H  
ATOM   2541 1HH1 ARG A 163       1.066  -3.714  40.064  1.00  0.75           H  
ATOM   2542 2HH1 ARG A 163       2.609  -4.535  40.143  1.00  0.75           H  
ATOM   2543 1HH2 ARG A 163       1.285  -7.679  39.346  1.00  0.75           H  
ATOM   2544 2HH2 ARG A 163       2.733  -6.779  39.735  1.00  0.75           H  
ATOM   2545  N   TYR A 164      -5.787  -1.777  37.700  1.00  0.85           N  
ATOM   2546  CA  TYR A 164      -6.516  -0.524  37.826  1.00  0.85           C  
ATOM   2547  C   TYR A 164      -7.675  -0.443  36.835  1.00  0.85           C  
ATOM   2548  O   TYR A 164      -8.716   0.157  37.120  1.00  0.85           O  
ATOM   2549  CB  TYR A 164      -5.565   0.611  37.515  1.00  0.85           C  
ATOM   2550  CG  TYR A 164      -4.322   0.586  38.331  1.00  0.85           C  
ATOM   2551  CD1 TYR A 164      -3.192  -0.015  37.793  1.00  0.85           C  
ATOM   2552  CD2 TYR A 164      -4.288   1.127  39.593  1.00  0.85           C  
ATOM   2553  CE1 TYR A 164      -2.031  -0.076  38.516  1.00  0.85           C  
ATOM   2554  CE2 TYR A 164      -3.122   1.065  40.328  1.00  0.85           C  
ATOM   2555  CZ  TYR A 164      -1.997   0.465  39.794  1.00  0.85           C  
ATOM   2556  OH  TYR A 164      -0.840   0.394  40.537  1.00  0.85           O  
ATOM   2557  H   TYR A 164      -5.369  -1.999  36.801  1.00  0.85           H  
ATOM   2558  HA  TYR A 164      -6.913  -0.438  38.836  1.00  0.85           H  
ATOM   2559 1HB  TYR A 164      -5.279   0.533  36.471  1.00  0.85           H  
ATOM   2560 2HB  TYR A 164      -6.062   1.570  37.658  1.00  0.85           H  
ATOM   2561  HD1 TYR A 164      -3.230  -0.445  36.789  1.00  0.85           H  
ATOM   2562  HD2 TYR A 164      -5.178   1.595  40.013  1.00  0.85           H  
ATOM   2563  HE1 TYR A 164      -1.146  -0.554  38.088  1.00  0.85           H  
ATOM   2564  HE2 TYR A 164      -3.089   1.487  41.332  1.00  0.85           H  
ATOM   2565  HH  TYR A 164      -0.130   0.050  39.985  1.00  0.85           H  
ATOM   2566  N   ILE A 165      -7.465  -1.023  35.655  1.00  0.95           N  
ATOM   2567  CA  ILE A 165      -8.395  -0.940  34.542  1.00  0.95           C  
ATOM   2568  C   ILE A 165      -9.119  -2.229  34.188  1.00  0.95           C  
ATOM   2569  O   ILE A 165      -8.512  -3.260  33.898  1.00  0.95           O  
ATOM   2570  CB  ILE A 165      -7.657  -0.406  33.315  1.00  0.95           C  
ATOM   2571  CG1 ILE A 165      -7.193   1.020  33.587  1.00  0.95           C  
ATOM   2572  CG2 ILE A 165      -8.470  -0.560  32.078  1.00  0.95           C  
ATOM   2573  CD1 ILE A 165      -6.324   1.539  32.536  1.00  0.95           C  
ATOM   2574  H   ILE A 165      -6.590  -1.509  35.495  1.00  0.95           H  
ATOM   2575  HA  ILE A 165      -9.155  -0.207  34.805  1.00  0.95           H  
ATOM   2576  HB  ILE A 165      -6.746  -0.988  33.184  1.00  0.95           H  
ATOM   2577 1HG1 ILE A 165      -8.062   1.671  33.678  1.00  0.95           H  
ATOM   2578 2HG1 ILE A 165      -6.641   1.046  34.519  1.00  0.95           H  
ATOM   2579 1HG2 ILE A 165      -7.910  -0.203  31.225  1.00  0.95           H  
ATOM   2580 2HG2 ILE A 165      -8.713  -1.612  31.934  1.00  0.95           H  
ATOM   2581 3HG2 ILE A 165      -9.374  -0.010  32.191  1.00  0.95           H  
ATOM   2582 1HD1 ILE A 165      -6.018   2.554  32.772  1.00  0.95           H  
ATOM   2583 2HD1 ILE A 165      -5.444   0.905  32.445  1.00  0.95           H  
ATOM   2584 3HD1 ILE A 165      -6.884   1.528  31.618  1.00  0.95           H  
ATOM   2585  N   ASP A 166     -10.440  -2.131  34.196  1.00  1.05           N  
ATOM   2586  CA  ASP A 166     -11.335  -3.233  33.891  1.00  1.05           C  
ATOM   2587  C   ASP A 166     -11.617  -3.371  32.391  1.00  1.05           C  
ATOM   2588  O   ASP A 166     -10.999  -2.700  31.563  1.00  1.05           O  
ATOM   2589  CB  ASP A 166     -12.636  -3.076  34.688  1.00  1.05           C  
ATOM   2590  CG  ASP A 166     -13.486  -1.848  34.284  1.00  1.05           C  
ATOM   2591  OD1 ASP A 166     -13.226  -1.253  33.263  1.00  1.05           O  
ATOM   2592  OD2 ASP A 166     -14.387  -1.525  35.024  1.00  1.05           O  
ATOM   2593  H   ASP A 166     -10.845  -1.239  34.444  1.00  1.05           H  
ATOM   2594  HA  ASP A 166     -10.854  -4.155  34.219  1.00  1.05           H  
ATOM   2595 1HB  ASP A 166     -13.243  -3.970  34.590  1.00  1.05           H  
ATOM   2596 2HB  ASP A 166     -12.388  -2.978  35.747  1.00  1.05           H  
ATOM   2597  N   ASN A 167     -12.570  -4.241  32.060  1.00  1.11           N  
ATOM   2598  CA  ASN A 167     -12.960  -4.567  30.690  1.00  1.11           C  
ATOM   2599  C   ASN A 167     -11.718  -5.062  29.945  1.00  1.11           C  
ATOM   2600  O   ASN A 167     -10.863  -5.723  30.548  1.00  1.11           O  
ATOM   2601  CB  ASN A 167     -13.562  -3.299  30.033  1.00  1.11           C  
ATOM   2602  CG  ASN A 167     -14.406  -3.512  28.728  1.00  1.11           C  
ATOM   2603  OD1 ASN A 167     -13.874  -3.694  27.613  1.00  1.11           O  
ATOM   2604  ND2 ASN A 167     -15.704  -3.485  28.886  1.00  1.11           N  
ATOM   2605  H   ASN A 167     -13.043  -4.726  32.803  1.00  1.11           H  
ATOM   2606  HA  ASN A 167     -13.698  -5.372  30.703  1.00  1.11           H  
ATOM   2607 1HB  ASN A 167     -14.191  -2.791  30.770  1.00  1.11           H  
ATOM   2608 2HB  ASN A 167     -12.755  -2.607  29.790  1.00  1.11           H  
ATOM   2609 1HD2 ASN A 167     -16.309  -3.615  28.101  1.00  1.11           H  
ATOM   2610 2HD2 ASN A 167     -16.093  -3.334  29.796  1.00  1.11           H  
ATOM   2611  N   VAL A 168     -11.653  -4.772  28.645  1.00  1.12           N  
ATOM   2612  CA  VAL A 168     -10.582  -5.136  27.749  1.00  1.12           C  
ATOM   2613  C   VAL A 168     -10.207  -3.963  26.854  1.00  1.12           C  
ATOM   2614  O   VAL A 168      -9.029  -3.668  26.656  1.00  1.12           O  
ATOM   2615  CB  VAL A 168     -10.970  -6.328  26.858  1.00  1.12           C  
ATOM   2616  CG1 VAL A 168      -9.828  -6.618  25.901  1.00  1.12           C  
ATOM   2617  CG2 VAL A 168     -11.294  -7.552  27.707  1.00  1.12           C  
ATOM   2618  H   VAL A 168     -12.399  -4.258  28.229  1.00  1.12           H  
ATOM   2619  HA  VAL A 168      -9.711  -5.409  28.339  1.00  1.12           H  
ATOM   2620  HB  VAL A 168     -11.843  -6.063  26.260  1.00  1.12           H  
ATOM   2621 1HG1 VAL A 168     -10.097  -7.447  25.249  1.00  1.12           H  
ATOM   2622 2HG1 VAL A 168      -9.644  -5.734  25.300  1.00  1.12           H  
ATOM   2623 3HG1 VAL A 168      -8.931  -6.875  26.463  1.00  1.12           H  
ATOM   2624 1HG2 VAL A 168     -11.564  -8.381  27.054  1.00  1.12           H  
ATOM   2625 2HG2 VAL A 168     -10.424  -7.826  28.299  1.00  1.12           H  
ATOM   2626 3HG2 VAL A 168     -12.127  -7.339  28.369  1.00  1.12           H  
ATOM   2627  N   GLN A 169     -11.234  -3.347  26.243  1.00  1.07           N  
ATOM   2628  CA  GLN A 169     -11.029  -2.355  25.177  1.00  1.07           C  
ATOM   2629  C   GLN A 169     -10.160  -1.181  25.624  1.00  1.07           C  
ATOM   2630  O   GLN A 169      -9.248  -0.770  24.905  1.00  1.07           O  
ATOM   2631  CB  GLN A 169     -12.394  -1.827  24.701  1.00  1.07           C  
ATOM   2632  CG  GLN A 169     -12.365  -0.889  23.487  1.00  1.07           C  
ATOM   2633  CD  GLN A 169     -11.980  -1.562  22.181  1.00  1.07           C  
ATOM   2634  OE1 GLN A 169     -12.633  -2.521  21.756  1.00  1.07           O  
ATOM   2635  NE2 GLN A 169     -10.928  -1.072  21.538  1.00  1.07           N  
ATOM   2636  H   GLN A 169     -12.182  -3.588  26.525  1.00  1.07           H  
ATOM   2637  HA  GLN A 169     -10.528  -2.848  24.344  1.00  1.07           H  
ATOM   2638 1HB  GLN A 169     -13.037  -2.672  24.456  1.00  1.07           H  
ATOM   2639 2HB  GLN A 169     -12.872  -1.287  25.519  1.00  1.07           H  
ATOM   2640 1HG  GLN A 169     -13.360  -0.472  23.360  1.00  1.07           H  
ATOM   2641 2HG  GLN A 169     -11.645  -0.093  23.681  1.00  1.07           H  
ATOM   2642 1HE2 GLN A 169     -10.634  -1.489  20.677  1.00  1.07           H  
ATOM   2643 2HE2 GLN A 169     -10.421  -0.301  21.923  1.00  1.07           H  
ATOM   2644  N   LEU A 170     -10.377  -0.699  26.846  1.00  0.99           N  
ATOM   2645  CA  LEU A 170      -9.567   0.386  27.383  1.00  0.99           C  
ATOM   2646  C   LEU A 170      -8.128  -0.031  27.552  1.00  0.99           C  
ATOM   2647  O   LEU A 170      -7.209   0.691  27.175  1.00  0.99           O  
ATOM   2648  CB  LEU A 170     -10.134   0.894  28.707  1.00  0.99           C  
ATOM   2649  CG  LEU A 170      -9.275   1.956  29.425  1.00  0.99           C  
ATOM   2650  CD1 LEU A 170      -8.981   3.127  28.535  1.00  0.99           C  
ATOM   2651  CD2 LEU A 170     -10.063   2.458  30.630  1.00  0.99           C  
ATOM   2652  H   LEU A 170     -11.128  -1.080  27.400  1.00  0.99           H  
ATOM   2653  HA  LEU A 170      -9.595   1.210  26.672  1.00  0.99           H  
ATOM   2654 1HB  LEU A 170     -11.121   1.278  28.558  1.00  0.99           H  
ATOM   2655 2HB  LEU A 170     -10.214   0.042  29.388  1.00  0.99           H  
ATOM   2656  HG  LEU A 170      -8.339   1.507  29.724  1.00  0.99           H  
ATOM   2657 1HD1 LEU A 170      -8.374   3.838  29.071  1.00  0.99           H  
ATOM   2658 2HD1 LEU A 170      -8.442   2.789  27.652  1.00  0.99           H  
ATOM   2659 3HD1 LEU A 170      -9.894   3.591  28.249  1.00  0.99           H  
ATOM   2660 1HD2 LEU A 170      -9.493   3.181  31.165  1.00  0.99           H  
ATOM   2661 2HD2 LEU A 170     -10.990   2.914  30.285  1.00  0.99           H  
ATOM   2662 3HD2 LEU A 170     -10.305   1.655  31.286  1.00  0.99           H  
ATOM   2663  N   ARG A 171      -7.919  -1.199  28.125  1.00  0.90           N  
ATOM   2664  CA  ARG A 171      -6.573  -1.660  28.362  1.00  0.90           C  
ATOM   2665  C   ARG A 171      -5.839  -1.813  27.030  1.00  0.90           C  
ATOM   2666  O   ARG A 171      -4.691  -1.386  26.906  1.00  0.90           O  
ATOM   2667  CB  ARG A 171      -6.608  -2.971  29.128  1.00  0.90           C  
ATOM   2668  CG  ARG A 171      -5.279  -3.481  29.617  1.00  0.90           C  
ATOM   2669  CD  ARG A 171      -5.474  -4.620  30.567  1.00  0.90           C  
ATOM   2670  NE  ARG A 171      -5.999  -5.822  29.915  1.00  0.90           N  
ATOM   2671  CZ  ARG A 171      -7.239  -6.280  30.013  1.00  0.90           C  
ATOM   2672  NH1 ARG A 171      -8.146  -5.640  30.715  1.00  0.90           N  
ATOM   2673  NH2 ARG A 171      -7.508  -7.391  29.375  1.00  0.90           N  
ATOM   2674  H   ARG A 171      -8.704  -1.775  28.395  1.00  0.90           H  
ATOM   2675  HA  ARG A 171      -6.052  -0.919  28.967  1.00  0.90           H  
ATOM   2676 1HB  ARG A 171      -7.259  -2.862  29.996  1.00  0.90           H  
ATOM   2677 2HB  ARG A 171      -7.046  -3.746  28.494  1.00  0.90           H  
ATOM   2678 1HG  ARG A 171      -4.679  -3.823  28.775  1.00  0.90           H  
ATOM   2679 2HG  ARG A 171      -4.759  -2.684  30.133  1.00  0.90           H  
ATOM   2680 1HD  ARG A 171      -4.526  -4.868  31.030  1.00  0.90           H  
ATOM   2681 2HD  ARG A 171      -6.180  -4.320  31.343  1.00  0.90           H  
ATOM   2682  HE  ARG A 171      -5.363  -6.404  29.348  1.00  0.90           H  
ATOM   2683 1HH1 ARG A 171      -7.910  -4.782  31.196  1.00  0.90           H  
ATOM   2684 2HH1 ARG A 171      -9.109  -5.983  30.767  1.00  0.90           H  
ATOM   2685 1HH2 ARG A 171      -6.733  -7.836  28.856  1.00  0.90           H  
ATOM   2686 2HH2 ARG A 171      -8.432  -7.793  29.408  1.00  0.90           H  
ATOM   2687  N   MET A 172      -6.512  -2.375  26.012  1.00  0.82           N  
ATOM   2688  CA  MET A 172      -5.838  -2.574  24.730  1.00  0.82           C  
ATOM   2689  C   MET A 172      -5.503  -1.228  24.093  1.00  0.82           C  
ATOM   2690  O   MET A 172      -4.416  -1.043  23.534  1.00  0.82           O  
ATOM   2691  CB  MET A 172      -6.714  -3.366  23.767  1.00  0.82           C  
ATOM   2692  CG  MET A 172      -7.026  -4.781  24.202  1.00  0.82           C  
ATOM   2693  SD  MET A 172      -5.610  -5.784  24.498  1.00  0.82           S  
ATOM   2694  CE  MET A 172      -5.615  -5.624  26.279  1.00  0.82           C  
ATOM   2695  H   MET A 172      -7.471  -2.699  26.149  1.00  0.82           H  
ATOM   2696  HA  MET A 172      -4.910  -3.110  24.901  1.00  0.82           H  
ATOM   2697 1HB  MET A 172      -7.669  -2.847  23.651  1.00  0.82           H  
ATOM   2698 2HB  MET A 172      -6.241  -3.405  22.789  1.00  0.82           H  
ATOM   2699 1HG  MET A 172      -7.572  -4.730  25.118  1.00  0.82           H  
ATOM   2700 2HG  MET A 172      -7.653  -5.269  23.458  1.00  0.82           H  
ATOM   2701 1HE  MET A 172      -4.788  -6.180  26.689  1.00  0.82           H  
ATOM   2702 2HE  MET A 172      -5.516  -4.587  26.546  1.00  0.82           H  
ATOM   2703 3HE  MET A 172      -6.549  -6.012  26.682  1.00  0.82           H  
ATOM   2704  N   PHE A 173      -6.418  -0.269  24.230  1.00  0.76           N  
ATOM   2705  CA  PHE A 173      -6.237   1.076  23.708  1.00  0.76           C  
ATOM   2706  C   PHE A 173      -4.970   1.665  24.293  1.00  0.76           C  
ATOM   2707  O   PHE A 173      -4.125   2.198  23.576  1.00  0.76           O  
ATOM   2708  CB  PHE A 173      -7.490   1.909  24.026  1.00  0.76           C  
ATOM   2709  CG  PHE A 173      -7.498   3.366  23.678  1.00  0.76           C  
ATOM   2710  CD1 PHE A 173      -7.632   3.797  22.363  1.00  0.76           C  
ATOM   2711  CD2 PHE A 173      -7.477   4.318  24.689  1.00  0.76           C  
ATOM   2712  CE1 PHE A 173      -7.722   5.151  22.070  1.00  0.76           C  
ATOM   2713  CE2 PHE A 173      -7.577   5.662  24.393  1.00  0.76           C  
ATOM   2714  CZ  PHE A 173      -7.696   6.079  23.085  1.00  0.76           C  
ATOM   2715  H   PHE A 173      -7.303  -0.481  24.693  1.00  0.76           H  
ATOM   2716  HA  PHE A 173      -6.122   1.018  22.625  1.00  0.76           H  
ATOM   2717 1HB  PHE A 173      -8.349   1.448  23.537  1.00  0.76           H  
ATOM   2718 2HB  PHE A 173      -7.682   1.843  25.083  1.00  0.76           H  
ATOM   2719  HD1 PHE A 173      -7.675   3.059  21.562  1.00  0.76           H  
ATOM   2720  HD2 PHE A 173      -7.396   3.985  25.727  1.00  0.76           H  
ATOM   2721  HE1 PHE A 173      -7.829   5.476  21.040  1.00  0.76           H  
ATOM   2722  HE2 PHE A 173      -7.574   6.393  25.193  1.00  0.76           H  
ATOM   2723  HZ  PHE A 173      -7.778   7.138  22.854  1.00  0.76           H  
ATOM   2724  N   LEU A 174      -4.833   1.560  25.606  1.00  0.72           N  
ATOM   2725  CA  LEU A 174      -3.673   2.097  26.284  1.00  0.72           C  
ATOM   2726  C   LEU A 174      -2.380   1.344  25.915  1.00  0.72           C  
ATOM   2727  O   LEU A 174      -1.324   1.953  25.757  1.00  0.72           O  
ATOM   2728  CB  LEU A 174      -3.927   2.036  27.771  1.00  0.72           C  
ATOM   2729  CG  LEU A 174      -5.082   2.926  28.233  1.00  0.72           C  
ATOM   2730  CD1 LEU A 174      -5.296   2.664  29.655  1.00  0.72           C  
ATOM   2731  CD2 LEU A 174      -4.832   4.389  27.916  1.00  0.72           C  
ATOM   2732  H   LEU A 174      -5.569   1.108  26.150  1.00  0.72           H  
ATOM   2733  HA  LEU A 174      -3.566   3.135  25.991  1.00  0.72           H  
ATOM   2734 1HB  LEU A 174      -4.180   1.007  28.032  1.00  0.72           H  
ATOM   2735 2HB  LEU A 174      -3.025   2.314  28.298  1.00  0.72           H  
ATOM   2736  HG  LEU A 174      -5.973   2.633  27.714  1.00  0.72           H  
ATOM   2737 1HD1 LEU A 174      -6.149   3.235  29.998  1.00  0.72           H  
ATOM   2738 2HD1 LEU A 174      -5.495   1.600  29.769  1.00  0.72           H  
ATOM   2739 3HD1 LEU A 174      -4.413   2.936  30.228  1.00  0.72           H  
ATOM   2740 1HD2 LEU A 174      -5.686   4.980  28.241  1.00  0.72           H  
ATOM   2741 2HD2 LEU A 174      -3.952   4.737  28.410  1.00  0.72           H  
ATOM   2742 3HD2 LEU A 174      -4.705   4.497  26.839  1.00  0.72           H  
ATOM   2743  N   LEU A 175      -2.454   0.026  25.706  1.00  0.70           N  
ATOM   2744  CA  LEU A 175      -1.260  -0.740  25.331  1.00  0.70           C  
ATOM   2745  C   LEU A 175      -0.709  -0.311  23.969  1.00  0.70           C  
ATOM   2746  O   LEU A 175       0.498  -0.345  23.728  1.00  0.70           O  
ATOM   2747  CB  LEU A 175      -1.544  -2.241  25.328  1.00  0.70           C  
ATOM   2748  CG  LEU A 175      -1.768  -2.873  26.706  1.00  0.70           C  
ATOM   2749  CD1 LEU A 175      -2.246  -4.252  26.543  1.00  0.70           C  
ATOM   2750  CD2 LEU A 175      -0.471  -2.887  27.476  1.00  0.70           C  
ATOM   2751  H   LEU A 175      -3.339  -0.459  25.852  1.00  0.70           H  
ATOM   2752  HA  LEU A 175      -0.508  -0.546  26.083  1.00  0.70           H  
ATOM   2753 1HB  LEU A 175      -2.438  -2.419  24.732  1.00  0.70           H  
ATOM   2754 2HB  LEU A 175      -0.708  -2.753  24.858  1.00  0.70           H  
ATOM   2755  HG  LEU A 175      -2.511  -2.312  27.248  1.00  0.70           H  
ATOM   2756 1HD1 LEU A 175      -2.413  -4.678  27.509  1.00  0.70           H  
ATOM   2757 2HD1 LEU A 175      -3.165  -4.245  25.989  1.00  0.70           H  
ATOM   2758 3HD1 LEU A 175      -1.507  -4.830  26.020  1.00  0.70           H  
ATOM   2759 1HD2 LEU A 175      -0.632  -3.344  28.439  1.00  0.70           H  
ATOM   2760 2HD2 LEU A 175       0.277  -3.459  26.933  1.00  0.70           H  
ATOM   2761 3HD2 LEU A 175      -0.127  -1.872  27.612  1.00  0.70           H  
ATOM   2762  N   LYS A 176      -1.586   0.157  23.084  1.00  0.69           N  
ATOM   2763  CA  LYS A 176      -1.174   0.645  21.765  1.00  0.69           C  
ATOM   2764  C   LYS A 176      -0.250   1.872  21.847  1.00  0.69           C  
ATOM   2765  O   LYS A 176       0.394   2.235  20.847  1.00  0.69           O  
ATOM   2766  CB  LYS A 176      -2.374   0.966  20.875  1.00  0.69           C  
ATOM   2767  CG  LYS A 176      -3.161  -0.249  20.413  1.00  0.69           C  
ATOM   2768  CD  LYS A 176      -4.310   0.158  19.514  1.00  0.69           C  
ATOM   2769  CE  LYS A 176      -5.100  -1.040  19.036  1.00  0.69           C  
ATOM   2770  NZ  LYS A 176      -6.204  -0.638  18.123  1.00  0.69           N  
ATOM   2771  H   LYS A 176      -2.583   0.135  23.319  1.00  0.69           H  
ATOM   2772  HA  LYS A 176      -0.611  -0.149  21.279  1.00  0.69           H  
ATOM   2773 1HB  LYS A 176      -3.058   1.619  21.413  1.00  0.69           H  
ATOM   2774 2HB  LYS A 176      -2.040   1.508  19.991  1.00  0.69           H  
ATOM   2775 1HG  LYS A 176      -2.502  -0.923  19.869  1.00  0.69           H  
ATOM   2776 2HG  LYS A 176      -3.553  -0.772  21.274  1.00  0.69           H  
ATOM   2777 1HD  LYS A 176      -4.974   0.833  20.060  1.00  0.69           H  
ATOM   2778 2HD  LYS A 176      -3.918   0.687  18.647  1.00  0.69           H  
ATOM   2779 1HE  LYS A 176      -4.435  -1.721  18.511  1.00  0.69           H  
ATOM   2780 2HE  LYS A 176      -5.524  -1.554  19.901  1.00  0.69           H  
ATOM   2781 1HZ  LYS A 176      -6.709  -1.457  17.822  1.00  0.69           H  
ATOM   2782 2HZ  LYS A 176      -6.833  -0.009  18.601  1.00  0.69           H  
ATOM   2783 3HZ  LYS A 176      -5.811  -0.168  17.316  1.00  0.69           H  
ATOM   2784  N   ASN A 177      -0.182   2.509  23.029  1.00  0.70           N  
ATOM   2785  CA  ASN A 177       0.631   3.692  23.256  1.00  0.70           C  
ATOM   2786  C   ASN A 177       2.024   3.325  23.733  1.00  0.70           C  
ATOM   2787  O   ASN A 177       2.823   4.200  24.078  1.00  0.70           O  
ATOM   2788  CB  ASN A 177      -0.000   4.551  24.302  1.00  0.70           C  
ATOM   2789  CG  ASN A 177      -1.226   5.025  23.866  1.00  0.70           C  
ATOM   2790  OD1 ASN A 177      -1.402   5.338  22.683  1.00  0.70           O  
ATOM   2791  ND2 ASN A 177      -2.130   5.107  24.782  1.00  0.70           N  
ATOM   2792  H   ASN A 177      -0.717   2.162  23.826  1.00  0.70           H  
ATOM   2793  HA  ASN A 177       0.710   4.246  22.329  1.00  0.70           H  
ATOM   2794 1HB  ASN A 177      -0.126   3.996  25.222  1.00  0.70           H  
ATOM   2795 2HB  ASN A 177       0.649   5.400  24.518  1.00  0.70           H  
ATOM   2796 1HD2 ASN A 177      -3.039   5.454  24.537  1.00  0.70           H  
ATOM   2797 2HD2 ASN A 177      -1.907   4.850  25.721  1.00  0.70           H  
ATOM   2798  N   ILE A 178       2.325   2.035  23.749  1.00  0.71           N  
ATOM   2799  CA  ILE A 178       3.620   1.573  24.195  1.00  0.71           C  
ATOM   2800  C   ILE A 178       4.480   1.100  23.022  1.00  0.71           C  
ATOM   2801  O   ILE A 178       4.050   0.274  22.214  1.00  0.71           O  
ATOM   2802  CB  ILE A 178       3.421   0.433  25.153  1.00  0.71           C  
ATOM   2803  CG1 ILE A 178       2.610   0.859  26.245  1.00  0.71           C  
ATOM   2804  CG2 ILE A 178       4.707   0.014  25.666  1.00  0.71           C  
ATOM   2805  CD1 ILE A 178       2.189  -0.239  27.010  1.00  0.71           C  
ATOM   2806  H   ILE A 178       1.630   1.335  23.484  1.00  0.71           H  
ATOM   2807  HA  ILE A 178       4.134   2.387  24.701  1.00  0.71           H  
ATOM   2808  HB  ILE A 178       2.924  -0.395  24.649  1.00  0.71           H  
ATOM   2809 1HG1 ILE A 178       3.176   1.542  26.873  1.00  0.71           H  
ATOM   2810 2HG1 ILE A 178       1.724   1.366  25.865  1.00  0.71           H  
ATOM   2811 1HG2 ILE A 178       4.584  -0.809  26.360  1.00  0.71           H  
ATOM   2812 2HG2 ILE A 178       5.295  -0.293  24.835  1.00  0.71           H  
ATOM   2813 3HG2 ILE A 178       5.185   0.859  26.172  1.00  0.71           H  
ATOM   2814 1HD1 ILE A 178       1.564   0.097  27.825  1.00  0.71           H  
ATOM   2815 2HD1 ILE A 178       1.640  -0.916  26.375  1.00  0.71           H  
ATOM   2816 3HD1 ILE A 178       3.048  -0.732  27.377  1.00  0.71           H  
ATOM   2817  N   GLU A 179       5.685   1.643  22.919  1.00  0.73           N  
ATOM   2818  CA  GLU A 179       6.598   1.312  21.831  1.00  0.73           C  
ATOM   2819  C   GLU A 179       7.805   0.529  22.330  1.00  0.73           C  
ATOM   2820  O   GLU A 179       8.349   0.823  23.391  1.00  0.73           O  
ATOM   2821  CB  GLU A 179       7.042   2.595  21.128  1.00  0.73           C  
ATOM   2822  CG  GLU A 179       7.939   2.402  19.921  1.00  0.73           C  
ATOM   2823  CD  GLU A 179       8.259   3.697  19.212  1.00  0.73           C  
ATOM   2824  OE1 GLU A 179       8.470   4.690  19.879  1.00  0.73           O  
ATOM   2825  OE2 GLU A 179       8.282   3.703  18.003  1.00  0.73           O  
ATOM   2826  H   GLU A 179       5.972   2.312  23.632  1.00  0.73           H  
ATOM   2827  HA  GLU A 179       6.069   0.690  21.111  1.00  0.73           H  
ATOM   2828 1HB  GLU A 179       6.172   3.116  20.798  1.00  0.73           H  
ATOM   2829 2HB  GLU A 179       7.557   3.240  21.838  1.00  0.73           H  
ATOM   2830 1HG  GLU A 179       8.875   1.948  20.246  1.00  0.73           H  
ATOM   2831 2HG  GLU A 179       7.456   1.718  19.227  1.00  0.73           H  
ATOM   2832  N   ARG A 180       8.218  -0.504  21.596  1.00  0.76           N  
ATOM   2833  CA  ARG A 180       9.409  -1.245  22.020  1.00  0.76           C  
ATOM   2834  C   ARG A 180      10.694  -0.506  21.632  1.00  0.76           C  
ATOM   2835  O   ARG A 180      10.848  -0.055  20.495  1.00  0.76           O  
ATOM   2836  CB  ARG A 180       9.443  -2.661  21.472  1.00  0.76           C  
ATOM   2837  CG  ARG A 180      10.678  -3.442  21.934  1.00  0.76           C  
ATOM   2838  CD  ARG A 180      10.702  -4.862  21.522  1.00  0.76           C  
ATOM   2839  NE  ARG A 180       9.753  -5.677  22.249  1.00  0.76           N  
ATOM   2840  CZ  ARG A 180       9.561  -6.993  22.033  1.00  0.76           C  
ATOM   2841  NH1 ARG A 180      10.256  -7.617  21.104  1.00  0.76           N  
ATOM   2842  NH2 ARG A 180       8.680  -7.660  22.751  1.00  0.76           N  
ATOM   2843  H   ARG A 180       7.738  -0.747  20.740  1.00  0.76           H  
ATOM   2844  HA  ARG A 180       9.393  -1.336  23.102  1.00  0.76           H  
ATOM   2845 1HB  ARG A 180       8.562  -3.206  21.794  1.00  0.76           H  
ATOM   2846 2HB  ARG A 180       9.446  -2.637  20.384  1.00  0.76           H  
ATOM   2847 1HG  ARG A 180      11.560  -2.979  21.512  1.00  0.76           H  
ATOM   2848 2HG  ARG A 180      10.743  -3.403  23.028  1.00  0.76           H  
ATOM   2849 1HD  ARG A 180      10.473  -4.934  20.461  1.00  0.76           H  
ATOM   2850 2HD  ARG A 180      11.699  -5.259  21.705  1.00  0.76           H  
ATOM   2851  HE  ARG A 180       9.210  -5.233  22.981  1.00  0.76           H  
ATOM   2852 1HH1 ARG A 180      10.933  -7.109  20.552  1.00  0.76           H  
ATOM   2853 2HH1 ARG A 180      10.114  -8.604  20.943  1.00  0.76           H  
ATOM   2854 1HH2 ARG A 180       8.146  -7.173  23.463  1.00  0.76           H  
ATOM   2855 2HH2 ARG A 180       8.541  -8.646  22.594  1.00  0.76           H  
ATOM   2856  N   LYS A 181      11.608  -0.414  22.588  1.00  0.77           N  
ATOM   2857  CA  LYS A 181      12.918   0.214  22.463  1.00  0.77           C  
ATOM   2858  C   LYS A 181      13.964  -0.753  21.915  1.00  0.77           C  
ATOM   2859  O   LYS A 181      13.804  -1.974  21.973  1.00  0.77           O  
ATOM   2860  CB  LYS A 181      13.399   0.708  23.828  1.00  0.77           C  
ATOM   2861  CG  LYS A 181      12.595   1.826  24.463  1.00  0.77           C  
ATOM   2862  CD  LYS A 181      13.066   2.027  25.905  1.00  0.77           C  
ATOM   2863  CE  LYS A 181      14.516   2.507  25.947  1.00  0.77           C  
ATOM   2864  NZ  LYS A 181      14.994   2.749  27.336  1.00  0.77           N  
ATOM   2865  H   LYS A 181      11.388  -0.817  23.489  1.00  0.77           H  
ATOM   2866  HA  LYS A 181      12.836   1.057  21.777  1.00  0.77           H  
ATOM   2867 1HB  LYS A 181      13.409  -0.128  24.531  1.00  0.77           H  
ATOM   2868 2HB  LYS A 181      14.428   1.051  23.746  1.00  0.77           H  
ATOM   2869 1HG  LYS A 181      12.724   2.747  23.901  1.00  0.77           H  
ATOM   2870 2HG  LYS A 181      11.538   1.557  24.463  1.00  0.77           H  
ATOM   2871 1HD  LYS A 181      12.430   2.742  26.416  1.00  0.77           H  
ATOM   2872 2HD  LYS A 181      12.998   1.070  26.436  1.00  0.77           H  
ATOM   2873 1HE  LYS A 181      15.142   1.740  25.494  1.00  0.77           H  
ATOM   2874 2HE  LYS A 181      14.613   3.427  25.374  1.00  0.77           H  
ATOM   2875 1HZ  LYS A 181      15.961   3.038  27.308  1.00  0.77           H  
ATOM   2876 2HZ  LYS A 181      14.433   3.464  27.765  1.00  0.77           H  
ATOM   2877 3HZ  LYS A 181      14.918   1.892  27.885  1.00  0.77           H  
ATOM   2878  N   GLU A 182      15.083  -0.208  21.454  1.00  0.77           N  
ATOM   2879  CA  GLU A 182      16.181  -1.020  20.936  1.00  0.77           C  
ATOM   2880  C   GLU A 182      16.755  -1.983  21.986  1.00  0.77           C  
ATOM   2881  O   GLU A 182      17.280  -3.040  21.643  1.00  0.77           O  
ATOM   2882  CB  GLU A 182      17.293  -0.113  20.401  1.00  0.77           C  
ATOM   2883  CG  GLU A 182      16.916   0.659  19.133  1.00  0.77           C  
ATOM   2884  CD  GLU A 182      18.015   1.576  18.633  1.00  0.77           C  
ATOM   2885  OE1 GLU A 182      18.998   1.731  19.318  1.00  0.77           O  
ATOM   2886  OE2 GLU A 182      17.864   2.118  17.562  1.00  0.77           O  
ATOM   2887  H   GLU A 182      15.166   0.798  21.433  1.00  0.77           H  
ATOM   2888  HA  GLU A 182      15.796  -1.619  20.109  1.00  0.77           H  
ATOM   2889 1HB  GLU A 182      17.572   0.611  21.166  1.00  0.77           H  
ATOM   2890 2HB  GLU A 182      18.176  -0.712  20.180  1.00  0.77           H  
ATOM   2891 1HG  GLU A 182      16.673  -0.056  18.347  1.00  0.77           H  
ATOM   2892 2HG  GLU A 182      16.023   1.248  19.336  1.00  0.77           H  
ATOM   2893  N   ASP A 183      16.669  -1.610  23.267  1.00  0.76           N  
ATOM   2894  CA  ASP A 183      17.209  -2.434  24.351  1.00  0.76           C  
ATOM   2895  C   ASP A 183      16.263  -3.563  24.802  1.00  0.76           C  
ATOM   2896  O   ASP A 183      16.563  -4.286  25.753  1.00  0.76           O  
ATOM   2897  CB  ASP A 183      17.606  -1.541  25.541  1.00  0.76           C  
ATOM   2898  CG  ASP A 183      16.446  -0.819  26.280  1.00  0.76           C  
ATOM   2899  OD1 ASP A 183      15.287  -1.110  26.051  1.00  0.76           O  
ATOM   2900  OD2 ASP A 183      16.752   0.079  27.053  1.00  0.76           O  
ATOM   2901  H   ASP A 183      16.220  -0.735  23.483  1.00  0.76           H  
ATOM   2902  HA  ASP A 183      18.121  -2.904  23.983  1.00  0.76           H  
ATOM   2903 1HB  ASP A 183      18.135  -2.152  26.273  1.00  0.76           H  
ATOM   2904 2HB  ASP A 183      18.310  -0.783  25.194  1.00  0.76           H  
ATOM   2905  N   GLY A 184      15.126  -3.718  24.118  1.00  0.73           N  
ATOM   2906  CA  GLY A 184      14.157  -4.770  24.413  1.00  0.73           C  
ATOM   2907  C   GLY A 184      13.049  -4.348  25.378  1.00  0.73           C  
ATOM   2908  O   GLY A 184      12.046  -5.051  25.516  1.00  0.73           O  
ATOM   2909  H   GLY A 184      14.906  -3.082  23.352  1.00  0.73           H  
ATOM   2910 1HA  GLY A 184      13.706  -5.097  23.477  1.00  0.73           H  
ATOM   2911 2HA  GLY A 184      14.682  -5.629  24.823  1.00  0.73           H  
ATOM   2912  N   CYS A 185      13.222  -3.209  26.037  1.00  0.69           N  
ATOM   2913  CA  CYS A 185      12.229  -2.702  26.971  1.00  0.69           C  
ATOM   2914  C   CYS A 185      11.317  -1.795  26.191  1.00  0.69           C  
ATOM   2915  O   CYS A 185      11.473  -1.701  24.979  1.00  0.69           O  
ATOM   2916  CB  CYS A 185      12.851  -1.967  28.136  1.00  0.69           C  
ATOM   2917  SG  CYS A 185      13.899  -2.978  29.193  1.00  0.69           S  
ATOM   2918  H   CYS A 185      14.071  -2.644  25.895  1.00  0.69           H  
ATOM   2919  HA  CYS A 185      11.644  -3.533  27.367  1.00  0.69           H  
ATOM   2920 1HB  CYS A 185      13.433  -1.119  27.782  1.00  0.69           H  
ATOM   2921 2HB  CYS A 185      12.057  -1.592  28.757  1.00  0.69           H  
ATOM   2922  HG  CYS A 185      13.940  -2.059  30.193  1.00  0.69           H  
ATOM   2923  N   TYR A 186      10.331  -1.205  26.838  1.00  0.66           N  
ATOM   2924  CA  TYR A 186       9.356  -0.372  26.162  1.00  0.66           C  
ATOM   2925  C   TYR A 186       9.386   1.092  26.618  1.00  0.66           C  
ATOM   2926  O   TYR A 186      10.060   1.432  27.591  1.00  0.66           O  
ATOM   2927  CB  TYR A 186       7.979  -0.948  26.407  1.00  0.66           C  
ATOM   2928  CG  TYR A 186       7.719  -2.295  25.862  1.00  0.66           C  
ATOM   2929  CD1 TYR A 186       8.092  -3.368  26.603  1.00  0.66           C  
ATOM   2930  CD2 TYR A 186       7.070  -2.475  24.648  1.00  0.66           C  
ATOM   2931  CE1 TYR A 186       7.820  -4.612  26.163  1.00  0.66           C  
ATOM   2932  CE2 TYR A 186       6.778  -3.740  24.202  1.00  0.66           C  
ATOM   2933  CZ  TYR A 186       7.144  -4.819  24.959  1.00  0.66           C  
ATOM   2934  OH  TYR A 186       6.815  -6.115  24.539  1.00  0.66           O  
ATOM   2935  H   TYR A 186      10.237  -1.313  27.847  1.00  0.66           H  
ATOM   2936  HA  TYR A 186       9.573  -0.380  25.103  1.00  0.66           H  
ATOM   2937 1HB  TYR A 186       7.834  -1.023  27.466  1.00  0.66           H  
ATOM   2938 2HB  TYR A 186       7.274  -0.271  26.018  1.00  0.66           H  
ATOM   2939  HD1 TYR A 186       8.605  -3.227  27.560  1.00  0.66           H  
ATOM   2940  HD2 TYR A 186       6.776  -1.620  24.053  1.00  0.66           H  
ATOM   2941  HE1 TYR A 186       8.122  -5.422  26.765  1.00  0.66           H  
ATOM   2942  HE2 TYR A 186       6.250  -3.879  23.258  1.00  0.66           H  
ATOM   2943  HH  TYR A 186       6.401  -6.064  23.666  1.00  0.66           H  
ATOM   2944  N   ARG A 187       8.659   1.959  25.903  1.00  0.64           N  
ATOM   2945  CA  ARG A 187       8.479   3.355  26.321  1.00  0.64           C  
ATOM   2946  C   ARG A 187       7.060   3.857  26.019  1.00  0.64           C  
ATOM   2947  O   ARG A 187       6.406   3.371  25.094  1.00  0.64           O  
ATOM   2948  CB  ARG A 187       9.473   4.265  25.619  1.00  0.64           C  
ATOM   2949  CG  ARG A 187       9.307   4.389  24.101  1.00  0.64           C  
ATOM   2950  CD  ARG A 187      10.351   5.295  23.523  1.00  0.64           C  
ATOM   2951  NE  ARG A 187      10.200   5.507  22.082  1.00  0.64           N  
ATOM   2952  CZ  ARG A 187      11.025   6.259  21.323  1.00  0.64           C  
ATOM   2953  NH1 ARG A 187      12.064   6.868  21.857  1.00  0.64           N  
ATOM   2954  NH2 ARG A 187      10.770   6.376  20.037  1.00  0.64           N  
ATOM   2955  H   ARG A 187       8.222   1.624  25.049  1.00  0.64           H  
ATOM   2956  HA  ARG A 187       8.650   3.424  27.394  1.00  0.64           H  
ATOM   2957 1HB  ARG A 187       9.391   5.269  26.034  1.00  0.64           H  
ATOM   2958 2HB  ARG A 187      10.478   3.916  25.811  1.00  0.64           H  
ATOM   2959 1HG  ARG A 187       9.405   3.402  23.636  1.00  0.64           H  
ATOM   2960 2HG  ARG A 187       8.321   4.804  23.873  1.00  0.64           H  
ATOM   2961 1HD  ARG A 187      10.289   6.265  24.015  1.00  0.64           H  
ATOM   2962 2HD  ARG A 187      11.333   4.864  23.699  1.00  0.64           H  
ATOM   2963  HE  ARG A 187       9.411   5.062  21.587  1.00  0.64           H  
ATOM   2964 1HH1 ARG A 187      12.251   6.774  22.844  1.00  0.64           H  
ATOM   2965 2HH1 ARG A 187      12.672   7.428  21.277  1.00  0.64           H  
ATOM   2966 1HH2 ARG A 187       9.944   5.886  19.659  1.00  0.64           H  
ATOM   2967 2HH2 ARG A 187      11.361   6.928  19.441  1.00  0.64           H  
ATOM   2968  N   TRP A 188       6.576   4.857  26.772  1.00  0.63           N  
ATOM   2969  CA  TRP A 188       5.262   5.423  26.436  1.00  0.63           C  
ATOM   2970  C   TRP A 188       5.429   6.436  25.296  1.00  0.63           C  
ATOM   2971  O   TRP A 188       6.374   7.226  25.299  1.00  0.63           O  
ATOM   2972  CB  TRP A 188       4.571   6.144  27.627  1.00  0.63           C  
ATOM   2973  CG  TRP A 188       4.103   5.260  28.816  1.00  0.63           C  
ATOM   2974  CD1 TRP A 188       4.686   5.185  30.062  1.00  0.63           C  
ATOM   2975  CD2 TRP A 188       2.986   4.319  28.848  1.00  0.63           C  
ATOM   2976  NE1 TRP A 188       3.999   4.285  30.862  1.00  0.63           N  
ATOM   2977  CE2 TRP A 188       2.971   3.736  30.134  1.00  0.63           C  
ATOM   2978  CE3 TRP A 188       2.022   3.926  27.913  1.00  0.63           C  
ATOM   2979  CZ2 TRP A 188       2.038   2.776  30.494  1.00  0.63           C  
ATOM   2980  CZ3 TRP A 188       1.089   2.960  28.286  1.00  0.63           C  
ATOM   2981  CH2 TRP A 188       1.107   2.395  29.542  1.00  0.63           C  
ATOM   2982  H   TRP A 188       7.115   5.233  27.540  1.00  0.63           H  
ATOM   2983  HA  TRP A 188       4.606   4.622  26.091  1.00  0.63           H  
ATOM   2984 1HB  TRP A 188       5.253   6.895  28.025  1.00  0.63           H  
ATOM   2985 2HB  TRP A 188       3.699   6.683  27.254  1.00  0.63           H  
ATOM   2986  HD1 TRP A 188       5.555   5.756  30.380  1.00  0.63           H  
ATOM   2987  HE1 TRP A 188       4.232   4.042  31.856  1.00  0.63           H  
ATOM   2988  HE3 TRP A 188       2.008   4.359  26.910  1.00  0.63           H  
ATOM   2989  HZ2 TRP A 188       2.024   2.328  31.475  1.00  0.63           H  
ATOM   2990  HZ3 TRP A 188       0.344   2.654  27.549  1.00  0.63           H  
ATOM   2991  HH2 TRP A 188       0.362   1.639  29.793  1.00  0.63           H  
ATOM   2992  N   LYS A 189       4.490   6.437  24.350  1.00  0.63           N  
ATOM   2993  CA  LYS A 189       4.460   7.387  23.235  1.00  0.63           C  
ATOM   2994  C   LYS A 189       3.645   8.647  23.523  1.00  0.63           C  
ATOM   2995  O   LYS A 189       3.536   9.525  22.672  1.00  0.63           O  
ATOM   2996  CB  LYS A 189       3.897   6.718  21.981  1.00  0.63           C  
ATOM   2997  CG  LYS A 189       4.759   5.604  21.399  1.00  0.63           C  
ATOM   2998  CD  LYS A 189       4.165   5.078  20.083  1.00  0.63           C  
ATOM   2999  CE  LYS A 189       2.966   4.230  20.407  1.00  0.63           C  
ATOM   3000  NZ  LYS A 189       2.445   3.425  19.283  1.00  0.63           N  
ATOM   3001  H   LYS A 189       3.768   5.722  24.382  1.00  0.63           H  
ATOM   3002  HA  LYS A 189       5.485   7.696  23.027  1.00  0.63           H  
ATOM   3003 1HB  LYS A 189       2.917   6.292  22.212  1.00  0.63           H  
ATOM   3004 2HB  LYS A 189       3.752   7.470  21.207  1.00  0.63           H  
ATOM   3005 1HG  LYS A 189       5.773   5.969  21.216  1.00  0.63           H  
ATOM   3006 2HG  LYS A 189       4.811   4.784  22.121  1.00  0.63           H  
ATOM   3007 1HD  LYS A 189       3.854   5.924  19.466  1.00  0.63           H  
ATOM   3008 2HD  LYS A 189       4.898   4.497  19.528  1.00  0.63           H  
ATOM   3009 1HE  LYS A 189       3.243   3.552  21.209  1.00  0.63           H  
ATOM   3010 2HE  LYS A 189       2.180   4.889  20.750  1.00  0.63           H  
ATOM   3011 1HZ  LYS A 189       1.631   2.902  19.674  1.00  0.63           H  
ATOM   3012 2HZ  LYS A 189       2.150   4.009  18.518  1.00  0.63           H  
ATOM   3013 3HZ  LYS A 189       3.153   2.779  18.966  1.00  0.63           H  
ATOM   3014  N   ILE A 190       3.045   8.718  24.703  1.00  0.63           N  
ATOM   3015  CA  ILE A 190       2.190   9.847  25.055  1.00  0.63           C  
ATOM   3016  C   ILE A 190       2.658  10.590  26.284  1.00  0.63           C  
ATOM   3017  O   ILE A 190       3.009   9.988  27.306  1.00  0.63           O  
ATOM   3018  CB  ILE A 190       0.733   9.420  25.263  1.00  0.63           C  
ATOM   3019  CG1 ILE A 190       0.195   8.845  24.012  1.00  0.63           C  
ATOM   3020  CG2 ILE A 190      -0.139  10.580  25.708  1.00  0.63           C  
ATOM   3021  CD1 ILE A 190      -1.121   8.339  24.214  1.00  0.63           C  
ATOM   3022  H   ILE A 190       3.187   7.970  25.362  1.00  0.63           H  
ATOM   3023  HA  ILE A 190       2.207  10.546  24.227  1.00  0.63           H  
ATOM   3024  HB  ILE A 190       0.697   8.639  26.022  1.00  0.63           H  
ATOM   3025 1HG1 ILE A 190       0.160   9.597  23.252  1.00  0.63           H  
ATOM   3026 2HG1 ILE A 190       0.825   8.029  23.674  1.00  0.63           H  
ATOM   3027 1HG2 ILE A 190      -1.156  10.223  25.841  1.00  0.63           H  
ATOM   3028 2HG2 ILE A 190       0.221  10.981  26.645  1.00  0.63           H  
ATOM   3029 3HG2 ILE A 190      -0.128  11.367  24.947  1.00  0.63           H  
ATOM   3030 1HD1 ILE A 190      -1.510   7.926  23.279  1.00  0.63           H  
ATOM   3031 2HD1 ILE A 190      -1.108   7.584  24.980  1.00  0.63           H  
ATOM   3032 3HD1 ILE A 190      -1.725   9.159  24.533  1.00  0.63           H  
ATOM   3033  N   ASN A 191       2.665  11.915  26.213  1.00  0.64           N  
ATOM   3034  CA  ASN A 191       3.101  12.634  27.394  1.00  0.64           C  
ATOM   3035  C   ASN A 191       1.996  12.659  28.447  1.00  0.64           C  
ATOM   3036  O   ASN A 191       1.204  13.601  28.555  1.00  0.64           O  
ATOM   3037  CB  ASN A 191       3.546  14.025  27.066  1.00  0.64           C  
ATOM   3038  CG  ASN A 191       4.197  14.697  28.235  1.00  0.64           C  
ATOM   3039  OD1 ASN A 191       3.861  14.400  29.388  1.00  0.64           O  
ATOM   3040  ND2 ASN A 191       5.121  15.589  27.974  1.00  0.64           N  
ATOM   3041  H   ASN A 191       2.369  12.383  25.351  1.00  0.64           H  
ATOM   3042  HA  ASN A 191       3.951  12.104  27.826  1.00  0.64           H  
ATOM   3043 1HB  ASN A 191       4.234  14.011  26.243  1.00  0.64           H  
ATOM   3044 2HB  ASN A 191       2.686  14.611  26.766  1.00  0.64           H  
ATOM   3045 1HD2 ASN A 191       5.583  16.069  28.723  1.00  0.64           H  
ATOM   3046 2HD2 ASN A 191       5.361  15.796  27.028  1.00  0.64           H  
ATOM   3047  N   ILE A 192       2.026  11.630  29.275  1.00  0.64           N  
ATOM   3048  CA  ILE A 192       1.041  11.383  30.316  1.00  0.64           C  
ATOM   3049  C   ILE A 192       1.019  12.527  31.319  1.00  0.64           C  
ATOM   3050  O   ILE A 192      -0.050  12.954  31.758  1.00  0.64           O  
ATOM   3051  CB  ILE A 192       1.382  10.082  31.045  1.00  0.64           C  
ATOM   3052  CG1 ILE A 192       1.206   8.893  30.122  1.00  0.64           C  
ATOM   3053  CG2 ILE A 192       0.452   9.900  32.248  1.00  0.64           C  
ATOM   3054  CD1 ILE A 192       1.843   7.649  30.672  1.00  0.64           C  
ATOM   3055  H   ILE A 192       2.729  10.923  29.068  1.00  0.64           H  
ATOM   3056  HA  ILE A 192       0.058  11.297  29.856  1.00  0.64           H  
ATOM   3057  HB  ILE A 192       2.418  10.106  31.381  1.00  0.64           H  
ATOM   3058 1HG1 ILE A 192       0.143   8.712  29.998  1.00  0.64           H  
ATOM   3059 2HG1 ILE A 192       1.633   9.107  29.149  1.00  0.64           H  
ATOM   3060 1HG2 ILE A 192       0.705   8.971  32.749  1.00  0.64           H  
ATOM   3061 2HG2 ILE A 192       0.577  10.737  32.941  1.00  0.64           H  
ATOM   3062 3HG2 ILE A 192      -0.585   9.859  31.911  1.00  0.64           H  
ATOM   3063 1HD1 ILE A 192       1.671   6.815  29.992  1.00  0.64           H  
ATOM   3064 2HD1 ILE A 192       2.915   7.808  30.783  1.00  0.64           H  
ATOM   3065 3HD1 ILE A 192       1.423   7.435  31.640  1.00  0.64           H  
ATOM   3066  N   ASP A 193       2.206  12.999  31.716  1.00  0.65           N  
ATOM   3067  CA  ASP A 193       2.299  14.091  32.681  1.00  0.65           C  
ATOM   3068  C   ASP A 193       1.626  15.354  32.148  1.00  0.65           C  
ATOM   3069  O   ASP A 193       0.929  16.052  32.888  1.00  0.65           O  
ATOM   3070  CB  ASP A 193       3.766  14.403  33.001  1.00  0.65           C  
ATOM   3071  CG  ASP A 193       4.470  13.331  33.854  1.00  0.65           C  
ATOM   3072  OD1 ASP A 193       3.805  12.490  34.420  1.00  0.65           O  
ATOM   3073  OD2 ASP A 193       5.675  13.374  33.931  1.00  0.65           O  
ATOM   3074  H   ASP A 193       3.046  12.607  31.314  1.00  0.65           H  
ATOM   3075  HA  ASP A 193       1.790  13.789  33.598  1.00  0.65           H  
ATOM   3076 1HB  ASP A 193       4.316  14.519  32.066  1.00  0.65           H  
ATOM   3077 2HB  ASP A 193       3.821  15.356  33.525  1.00  0.65           H  
ATOM   3078  N   SER A 194       1.793  15.641  30.853  1.00  0.65           N  
ATOM   3079  CA  SER A 194       1.146  16.818  30.288  1.00  0.65           C  
ATOM   3080  C   SER A 194      -0.363  16.630  30.302  1.00  0.65           C  
ATOM   3081  O   SER A 194      -1.093  17.576  30.615  1.00  0.65           O  
ATOM   3082  CB  SER A 194       1.664  17.149  28.906  1.00  0.65           C  
ATOM   3083  OG  SER A 194       3.005  17.564  28.964  1.00  0.65           O  
ATOM   3084  H   SER A 194       2.379  15.049  30.269  1.00  0.65           H  
ATOM   3085  HA  SER A 194       1.379  17.670  30.925  1.00  0.65           H  
ATOM   3086 1HB  SER A 194       1.578  16.273  28.268  1.00  0.65           H  
ATOM   3087 2HB  SER A 194       1.060  17.937  28.471  1.00  0.65           H  
ATOM   3088  HG  SER A 194       3.257  17.809  28.055  1.00  0.65           H  
ATOM   3089  N   ILE A 195      -0.831  15.402  30.029  1.00  0.66           N  
ATOM   3090  CA  ILE A 195      -2.267  15.148  30.075  1.00  0.66           C  
ATOM   3091  C   ILE A 195      -2.808  15.399  31.465  1.00  0.66           C  
ATOM   3092  O   ILE A 195      -3.857  16.019  31.612  1.00  0.66           O  
ATOM   3093  CB  ILE A 195      -2.655  13.716  29.656  1.00  0.66           C  
ATOM   3094  CG1 ILE A 195      -2.412  13.526  28.205  1.00  0.66           C  
ATOM   3095  CG2 ILE A 195      -4.100  13.455  30.011  1.00  0.66           C  
ATOM   3096  CD1 ILE A 195      -2.526  12.124  27.724  1.00  0.66           C  
ATOM   3097  H   ILE A 195      -0.180  14.662  29.756  1.00  0.66           H  
ATOM   3098  HA  ILE A 195      -2.757  15.839  29.391  1.00  0.66           H  
ATOM   3099  HB  ILE A 195      -2.028  13.003  30.184  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 195      -3.130  14.131  27.672  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 195      -1.406  13.875  27.974  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 195      -4.369  12.438  29.728  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 195      -4.231  13.581  31.078  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 195      -4.735  14.160  29.490  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 195      -2.344  12.104  26.653  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 195      -1.800  11.496  28.235  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 195      -3.526  11.760  27.920  1.00  0.66           H  
ATOM   3108  N   GLU A 196      -2.103  14.918  32.488  1.00  0.67           N  
ATOM   3109  CA  GLU A 196      -2.561  15.143  33.849  1.00  0.67           C  
ATOM   3110  C   GLU A 196      -2.624  16.629  34.172  1.00  0.67           C  
ATOM   3111  O   GLU A 196      -3.645  17.124  34.650  1.00  0.67           O  
ATOM   3112  CB  GLU A 196      -1.649  14.461  34.871  1.00  0.67           C  
ATOM   3113  CG  GLU A 196      -2.182  14.592  36.315  1.00  0.67           C  
ATOM   3114  CD  GLU A 196      -1.314  13.956  37.384  1.00  0.67           C  
ATOM   3115  OE1 GLU A 196      -0.261  13.445  37.067  1.00  0.67           O  
ATOM   3116  OE2 GLU A 196      -1.715  13.977  38.526  1.00  0.67           O  
ATOM   3117  H   GLU A 196      -1.251  14.384  32.307  1.00  0.67           H  
ATOM   3118  HA  GLU A 196      -3.567  14.751  33.945  1.00  0.67           H  
ATOM   3119 1HB  GLU A 196      -1.530  13.414  34.615  1.00  0.67           H  
ATOM   3120 2HB  GLU A 196      -0.658  14.917  34.831  1.00  0.67           H  
ATOM   3121 1HG  GLU A 196      -2.290  15.652  36.541  1.00  0.67           H  
ATOM   3122 2HG  GLU A 196      -3.175  14.143  36.353  1.00  0.67           H  
ATOM   3123  N   LYS A 197      -1.565  17.368  33.838  1.00  0.68           N  
ATOM   3124  CA  LYS A 197      -1.516  18.797  34.131  1.00  0.68           C  
ATOM   3125  C   LYS A 197      -2.648  19.547  33.440  1.00  0.68           C  
ATOM   3126  O   LYS A 197      -3.208  20.499  33.990  1.00  0.68           O  
ATOM   3127  CB  LYS A 197      -0.170  19.378  33.696  1.00  0.68           C  
ATOM   3128  CG  LYS A 197       1.018  18.949  34.557  1.00  0.68           C  
ATOM   3129  CD  LYS A 197       2.320  19.518  34.013  1.00  0.68           C  
ATOM   3130  CE  LYS A 197       3.515  19.068  34.834  1.00  0.68           C  
ATOM   3131  NZ  LYS A 197       4.795  19.591  34.276  1.00  0.68           N  
ATOM   3132  H   LYS A 197      -0.753  16.916  33.414  1.00  0.68           H  
ATOM   3133  HA  LYS A 197      -1.629  18.932  35.206  1.00  0.68           H  
ATOM   3134 1HB  LYS A 197       0.035  19.066  32.670  1.00  0.68           H  
ATOM   3135 2HB  LYS A 197      -0.224  20.465  33.701  1.00  0.68           H  
ATOM   3136 1HG  LYS A 197       0.873  19.309  35.575  1.00  0.68           H  
ATOM   3137 2HG  LYS A 197       1.079  17.864  34.583  1.00  0.68           H  
ATOM   3138 1HD  LYS A 197       2.454  19.179  32.983  1.00  0.68           H  
ATOM   3139 2HD  LYS A 197       2.274  20.606  34.016  1.00  0.68           H  
ATOM   3140 1HE  LYS A 197       3.403  19.423  35.857  1.00  0.68           H  
ATOM   3141 2HE  LYS A 197       3.552  17.977  34.840  1.00  0.68           H  
ATOM   3142 1HZ  LYS A 197       5.568  19.271  34.843  1.00  0.68           H  
ATOM   3143 2HZ  LYS A 197       4.908  19.253  33.328  1.00  0.68           H  
ATOM   3144 3HZ  LYS A 197       4.775  20.601  34.274  1.00  0.68           H  
ATOM   3145  N   ASN A 198      -3.000  19.093  32.244  1.00  0.69           N  
ATOM   3146  CA  ASN A 198      -4.049  19.694  31.454  1.00  0.69           C  
ATOM   3147  C   ASN A 198      -5.360  18.922  31.478  1.00  0.69           C  
ATOM   3148  O   ASN A 198      -6.244  19.247  30.684  1.00  0.69           O  
ATOM   3149  CB  ASN A 198      -3.581  19.829  30.018  1.00  0.69           C  
ATOM   3150  CG  ASN A 198      -2.509  20.858  29.852  1.00  0.69           C  
ATOM   3151  OD1 ASN A 198      -2.793  22.062  29.797  1.00  0.69           O  
ATOM   3152  ND2 ASN A 198      -1.277  20.419  29.799  1.00  0.69           N  
ATOM   3153  H   ASN A 198      -2.482  18.314  31.836  1.00  0.69           H  
ATOM   3154  HA  ASN A 198      -4.250  20.686  31.855  1.00  0.69           H  
ATOM   3155 1HB  ASN A 198      -3.199  18.862  29.673  1.00  0.69           H  
ATOM   3156 2HB  ASN A 198      -4.423  20.090  29.379  1.00  0.69           H  
ATOM   3157 1HD2 ASN A 198      -0.514  21.064  29.717  1.00  0.69           H  
ATOM   3158 2HD2 ASN A 198      -1.097  19.420  29.879  1.00  0.69           H  
ATOM   3159  N   ILE A 199      -5.545  17.951  32.385  1.00  0.71           N  
ATOM   3160  CA  ILE A 199      -6.780  17.169  32.323  1.00  0.71           C  
ATOM   3161  C   ILE A 199      -8.000  18.043  32.567  1.00  0.71           C  
ATOM   3162  O   ILE A 199      -9.070  17.805  32.015  1.00  0.71           O  
ATOM   3163  CB  ILE A 199      -6.780  15.953  33.281  1.00  0.71           C  
ATOM   3164  CG1 ILE A 199      -7.921  14.992  32.867  1.00  0.71           C  
ATOM   3165  CG2 ILE A 199      -6.947  16.368  34.747  1.00  0.71           C  
ATOM   3166  CD1 ILE A 199      -7.726  14.385  31.475  1.00  0.71           C  
ATOM   3167  H   ILE A 199      -4.824  17.713  33.071  1.00  0.71           H  
ATOM   3168  HA  ILE A 199      -6.855  16.756  31.324  1.00  0.71           H  
ATOM   3169  HB  ILE A 199      -5.837  15.422  33.170  1.00  0.71           H  
ATOM   3170 1HG1 ILE A 199      -7.984  14.181  33.594  1.00  0.71           H  
ATOM   3171 2HG1 ILE A 199      -8.864  15.540  32.876  1.00  0.71           H  
ATOM   3172 1HG2 ILE A 199      -6.926  15.478  35.374  1.00  0.71           H  
ATOM   3173 2HG2 ILE A 199      -6.131  17.030  35.030  1.00  0.71           H  
ATOM   3174 3HG2 ILE A 199      -7.894  16.878  34.885  1.00  0.71           H  
ATOM   3175 1HD1 ILE A 199      -8.560  13.726  31.240  1.00  0.71           H  
ATOM   3176 2HD1 ILE A 199      -7.678  15.180  30.733  1.00  0.71           H  
ATOM   3177 3HD1 ILE A 199      -6.799  13.817  31.453  1.00  0.71           H  
ATOM   3178  N   ILE A 200      -7.843  19.095  33.361  1.00  0.72           N  
ATOM   3179  CA  ILE A 200      -8.954  19.989  33.601  1.00  0.72           C  
ATOM   3180  C   ILE A 200      -9.335  20.719  32.319  1.00  0.72           C  
ATOM   3181  O   ILE A 200     -10.516  20.826  31.993  1.00  0.72           O  
ATOM   3182  CB  ILE A 200      -8.633  20.988  34.715  1.00  0.72           C  
ATOM   3183  CG1 ILE A 200      -8.499  20.230  36.037  1.00  0.72           C  
ATOM   3184  CG2 ILE A 200      -9.729  22.042  34.795  1.00  0.72           C  
ATOM   3185  CD1 ILE A 200      -7.928  21.053  37.149  1.00  0.72           C  
ATOM   3186  H   ILE A 200      -6.944  19.256  33.795  1.00  0.72           H  
ATOM   3187  HA  ILE A 200      -9.811  19.395  33.920  1.00  0.72           H  
ATOM   3188  HB  ILE A 200      -7.677  21.471  34.508  1.00  0.72           H  
ATOM   3189 1HG1 ILE A 200      -9.479  19.873  36.337  1.00  0.72           H  
ATOM   3190 2HG1 ILE A 200      -7.849  19.368  35.882  1.00  0.72           H  
ATOM   3191 1HG2 ILE A 200      -9.497  22.751  35.587  1.00  0.72           H  
ATOM   3192 2HG2 ILE A 200      -9.796  22.572  33.843  1.00  0.72           H  
ATOM   3193 3HG2 ILE A 200     -10.684  21.560  35.008  1.00  0.72           H  
ATOM   3194 1HD1 ILE A 200      -7.861  20.447  38.052  1.00  0.72           H  
ATOM   3195 2HD1 ILE A 200      -6.931  21.399  36.869  1.00  0.72           H  
ATOM   3196 3HD1 ILE A 200      -8.572  21.910  37.335  1.00  0.72           H  
ATOM   3197  N   ASN A 201      -8.338  21.227  31.584  1.00  0.72           N  
ATOM   3198  CA  ASN A 201      -8.620  21.939  30.339  1.00  0.72           C  
ATOM   3199  C   ASN A 201      -9.194  20.979  29.295  1.00  0.72           C  
ATOM   3200  O   ASN A 201     -10.166  21.294  28.610  1.00  0.72           O  
ATOM   3201  CB  ASN A 201      -7.365  22.603  29.807  1.00  0.72           C  
ATOM   3202  CG  ASN A 201      -6.936  23.796  30.621  1.00  0.72           C  
ATOM   3203  OD1 ASN A 201      -7.724  24.387  31.370  1.00  0.72           O  
ATOM   3204  ND2 ASN A 201      -5.689  24.171  30.485  1.00  0.72           N  
ATOM   3205  H   ASN A 201      -7.382  21.097  31.882  1.00  0.72           H  
ATOM   3206  HA  ASN A 201      -9.370  22.705  30.537  1.00  0.72           H  
ATOM   3207 1HB  ASN A 201      -6.548  21.872  29.800  1.00  0.72           H  
ATOM   3208 2HB  ASN A 201      -7.527  22.915  28.776  1.00  0.72           H  
ATOM   3209 1HD2 ASN A 201      -5.344  24.958  30.997  1.00  0.72           H  
ATOM   3210 2HD2 ASN A 201      -5.077  23.674  29.866  1.00  0.72           H  
ATOM   3211  N   ILE A 202      -8.654  19.766  29.251  1.00  0.73           N  
ATOM   3212  CA  ILE A 202      -9.083  18.720  28.328  1.00  0.73           C  
ATOM   3213  C   ILE A 202     -10.560  18.380  28.576  1.00  0.73           C  
ATOM   3214  O   ILE A 202     -11.346  18.154  27.649  1.00  0.73           O  
ATOM   3215  CB  ILE A 202      -8.154  17.495  28.445  1.00  0.73           C  
ATOM   3216  CG1 ILE A 202      -6.733  17.847  27.879  1.00  0.73           C  
ATOM   3217  CG2 ILE A 202      -8.733  16.268  27.760  1.00  0.73           C  
ATOM   3218  CD1 ILE A 202      -5.645  16.824  28.219  1.00  0.73           C  
ATOM   3219  H   ILE A 202      -7.869  19.563  29.867  1.00  0.73           H  
ATOM   3220  HA  ILE A 202      -8.976  19.103  27.318  1.00  0.73           H  
ATOM   3221  HB  ILE A 202      -8.034  17.274  29.490  1.00  0.73           H  
ATOM   3222 1HG1 ILE A 202      -6.803  17.921  26.789  1.00  0.73           H  
ATOM   3223 2HG1 ILE A 202      -6.429  18.817  28.264  1.00  0.73           H  
ATOM   3224 1HG2 ILE A 202      -8.058  15.435  27.905  1.00  0.73           H  
ATOM   3225 2HG2 ILE A 202      -9.702  16.029  28.197  1.00  0.73           H  
ATOM   3226 3HG2 ILE A 202      -8.849  16.459  26.699  1.00  0.73           H  
ATOM   3227 1HD1 ILE A 202      -4.695  17.141  27.783  1.00  0.73           H  
ATOM   3228 2HD1 ILE A 202      -5.533  16.745  29.303  1.00  0.73           H  
ATOM   3229 3HD1 ILE A 202      -5.924  15.870  27.819  1.00  0.73           H  
ATOM   3230  N   MET A 203     -10.946  18.324  29.840  1.00  0.74           N  
ATOM   3231  CA  MET A 203     -12.318  18.034  30.203  1.00  0.74           C  
ATOM   3232  C   MET A 203     -13.228  19.289  30.352  1.00  0.74           C  
ATOM   3233  O   MET A 203     -14.384  19.160  30.766  1.00  0.74           O  
ATOM   3234  CB  MET A 203     -12.292  17.153  31.435  1.00  0.74           C  
ATOM   3235  CG  MET A 203     -11.592  15.789  31.160  1.00  0.74           C  
ATOM   3236  SD  MET A 203     -12.431  14.820  29.873  1.00  0.74           S  
ATOM   3237  CE  MET A 203     -13.923  14.267  30.712  1.00  0.74           C  
ATOM   3238  H   MET A 203     -10.265  18.464  30.587  1.00  0.74           H  
ATOM   3239  HA  MET A 203     -12.748  17.435  29.403  1.00  0.74           H  
ATOM   3240 1HB  MET A 203     -11.752  17.662  32.238  1.00  0.74           H  
ATOM   3241 2HB  MET A 203     -13.304  16.974  31.774  1.00  0.74           H  
ATOM   3242 1HG  MET A 203     -10.573  15.986  30.826  1.00  0.74           H  
ATOM   3243 2HG  MET A 203     -11.526  15.190  32.062  1.00  0.74           H  
ATOM   3244 1HE  MET A 203     -14.539  13.690  30.025  1.00  0.74           H  
ATOM   3245 2HE  MET A 203     -13.669  13.657  31.567  1.00  0.74           H  
ATOM   3246 3HE  MET A 203     -14.459  15.118  31.050  1.00  0.74           H  
ATOM   3247  N   SER A 204     -12.730  20.500  29.989  1.00  0.76           N  
ATOM   3248  CA  SER A 204     -13.536  21.740  30.025  1.00  0.76           C  
ATOM   3249  C   SER A 204     -14.217  21.971  28.672  1.00  0.76           C  
ATOM   3250  O   SER A 204     -14.999  22.914  28.470  1.00  0.76           O  
ATOM   3251  CB  SER A 204     -12.690  22.950  30.376  1.00  0.76           C  
ATOM   3252  OG  SER A 204     -12.196  22.869  31.687  1.00  0.76           O  
ATOM   3253  H   SER A 204     -11.769  20.584  29.656  1.00  0.76           H  
ATOM   3254  HA  SER A 204     -14.303  21.628  30.787  1.00  0.76           H  
ATOM   3255 1HB  SER A 204     -11.858  23.022  29.677  1.00  0.76           H  
ATOM   3256 2HB  SER A 204     -13.289  23.852  30.265  1.00  0.76           H  
ATOM   3257  HG  SER A 204     -11.604  22.092  31.710  1.00  0.76           H  
ATOM   3258  N   GLY A 205     -13.875  21.104  27.745  1.00  0.81           N  
ATOM   3259  CA  GLY A 205     -14.432  21.072  26.409  1.00  0.81           C  
ATOM   3260  C   GLY A 205     -14.270  22.334  25.587  1.00  0.81           C  
ATOM   3261  O   GLY A 205     -13.174  22.879  25.476  1.00  0.81           O  
ATOM   3262  H   GLY A 205     -13.190  20.404  28.003  1.00  0.81           H  
ATOM   3263 1HA  GLY A 205     -13.912  20.282  25.904  1.00  0.81           H  
ATOM   3264 2HA  GLY A 205     -15.488  20.800  26.459  1.00  0.81           H  
ATOM   3265  N   ILE A 206     -15.377  22.796  25.002  1.00  0.88           N  
ATOM   3266  CA  ILE A 206     -15.351  23.992  24.177  1.00  0.88           C  
ATOM   3267  C   ILE A 206     -16.161  25.090  24.851  1.00  0.88           C  
ATOM   3268  O   ILE A 206     -16.637  26.022  24.205  1.00  0.88           O  
ATOM   3269  CB  ILE A 206     -15.871  23.743  22.739  1.00  0.88           C  
ATOM   3270  CG1 ILE A 206     -17.286  23.245  22.724  1.00  0.88           C  
ATOM   3271  CG2 ILE A 206     -14.984  22.695  22.028  1.00  0.88           C  
ATOM   3272  CD1 ILE A 206     -17.890  23.279  21.344  1.00  0.88           C  
ATOM   3273  H   ILE A 206     -16.270  22.307  25.125  1.00  0.88           H  
ATOM   3274  HA  ILE A 206     -14.326  24.340  24.095  1.00  0.88           H  
ATOM   3275  HB  ILE A 206     -15.842  24.678  22.183  1.00  0.88           H  
ATOM   3276 1HG1 ILE A 206     -17.288  22.225  23.058  1.00  0.88           H  
ATOM   3277 2HG1 ILE A 206     -17.899  23.841  23.405  1.00  0.88           H  
ATOM   3278 1HG2 ILE A 206     -15.348  22.544  21.019  1.00  0.88           H  
ATOM   3279 2HG2 ILE A 206     -13.970  23.039  21.988  1.00  0.88           H  
ATOM   3280 3HG2 ILE A 206     -15.023  21.752  22.569  1.00  0.88           H  
ATOM   3281 1HD1 ILE A 206     -18.893  22.895  21.362  1.00  0.88           H  
ATOM   3282 2HD1 ILE A 206     -17.903  24.305  20.977  1.00  0.88           H  
ATOM   3283 3HD1 ILE A 206     -17.297  22.680  20.702  1.00  0.88           H  
ATOM   3284  N   THR A 207     -16.277  25.018  26.180  1.00  0.98           N  
ATOM   3285  CA  THR A 207     -17.048  26.012  26.926  1.00  0.98           C  
ATOM   3286  C   THR A 207     -16.359  27.375  26.974  1.00  0.98           C  
ATOM   3287  O   THR A 207     -16.950  28.364  27.400  1.00  0.98           O  
ATOM   3288  CB  THR A 207     -17.345  25.526  28.351  1.00  0.98           C  
ATOM   3289  OG1 THR A 207     -16.116  25.291  29.051  1.00  0.98           O  
ATOM   3290  CG2 THR A 207     -18.147  24.240  28.294  1.00  0.98           C  
ATOM   3291  H   THR A 207     -15.847  24.244  26.698  1.00  0.98           H  
ATOM   3292  HA  THR A 207     -18.005  26.143  26.419  1.00  0.98           H  
ATOM   3293  HB  THR A 207     -17.915  26.289  28.878  1.00  0.98           H  
ATOM   3294  HG1 THR A 207     -15.726  24.442  28.744  1.00  0.98           H  
ATOM   3295 1HG2 THR A 207     -18.362  23.908  29.297  1.00  0.98           H  
ATOM   3296 2HG2 THR A 207     -19.078  24.415  27.764  1.00  0.98           H  
ATOM   3297 3HG2 THR A 207     -17.563  23.478  27.769  1.00  0.98           H  
ATOM   3298  N   GLY A 208     -15.107  27.427  26.520  1.00  1.07           N  
ATOM   3299  CA  GLY A 208     -14.344  28.661  26.438  1.00  1.07           C  
ATOM   3300  C   GLY A 208     -14.658  29.428  25.144  1.00  1.07           C  
ATOM   3301  O   GLY A 208     -14.109  30.508  24.916  1.00  1.07           O  
ATOM   3302  H   GLY A 208     -14.683  26.568  26.212  1.00  1.07           H  
ATOM   3303 1HA  GLY A 208     -14.569  29.286  27.302  1.00  1.07           H  
ATOM   3304 2HA  GLY A 208     -13.280  28.430  26.477  1.00  1.07           H  
ATOM   3305  N   ILE A 209     -15.532  28.865  24.298  1.00  1.14           N  
ATOM   3306  CA  ILE A 209     -15.910  29.482  23.032  1.00  1.14           C  
ATOM   3307  C   ILE A 209     -17.375  29.933  22.954  1.00  1.14           C  
ATOM   3308  O   ILE A 209     -18.297  29.135  23.106  1.00  1.14           O  
ATOM   3309  CB  ILE A 209     -15.630  28.520  21.867  1.00  1.14           C  
ATOM   3310  CG1 ILE A 209     -14.178  28.214  21.743  1.00  1.14           C  
ATOM   3311  CG2 ILE A 209     -16.148  29.033  20.594  1.00  1.14           C  
ATOM   3312  CD1 ILE A 209     -13.950  27.177  20.700  1.00  1.14           C  
ATOM   3313  H   ILE A 209     -15.949  27.963  24.522  1.00  1.14           H  
ATOM   3314  HA  ILE A 209     -15.289  30.365  22.893  1.00  1.14           H  
ATOM   3315  HB  ILE A 209     -16.126  27.568  22.077  1.00  1.14           H  
ATOM   3316 1HG1 ILE A 209     -13.641  29.118  21.466  1.00  1.14           H  
ATOM   3317 2HG1 ILE A 209     -13.784  27.848  22.691  1.00  1.14           H  
ATOM   3318 1HG2 ILE A 209     -15.947  28.312  19.826  1.00  1.14           H  
ATOM   3319 2HG2 ILE A 209     -17.208  29.158  20.691  1.00  1.14           H  
ATOM   3320 3HG2 ILE A 209     -15.664  29.976  20.352  1.00  1.14           H  
ATOM   3321 1HD1 ILE A 209     -12.924  26.993  20.601  1.00  1.14           H  
ATOM   3322 2HD1 ILE A 209     -14.467  26.260  20.971  1.00  1.14           H  
ATOM   3323 3HD1 ILE A 209     -14.324  27.539  19.755  1.00  1.14           H  
ATOM   3324  N   ASP A 210     -17.576  31.220  22.641  1.00  1.14           N  
ATOM   3325  CA  ASP A 210     -18.916  31.808  22.494  1.00  1.14           C  
ATOM   3326  C   ASP A 210     -19.392  31.834  21.037  1.00  1.14           C  
ATOM   3327  O   ASP A 210     -20.458  32.364  20.725  1.00  1.14           O  
ATOM   3328  CB  ASP A 210     -18.932  33.244  23.019  1.00  1.14           C  
ATOM   3329  CG  ASP A 210     -18.722  33.356  24.521  1.00  1.14           C  
ATOM   3330  OD1 ASP A 210     -19.286  32.575  25.244  1.00  1.14           O  
ATOM   3331  OD2 ASP A 210     -17.988  34.221  24.929  1.00  1.14           O  
ATOM   3332  H   ASP A 210     -16.769  31.819  22.529  1.00  1.14           H  
ATOM   3333  HA  ASP A 210     -19.620  31.210  23.072  1.00  1.14           H  
ATOM   3334 1HB  ASP A 210     -18.156  33.820  22.514  1.00  1.14           H  
ATOM   3335 2HB  ASP A 210     -19.888  33.704  22.769  1.00  1.14           H  
ATOM   3336  N   ILE A 211     -18.581  31.283  20.153  1.00  1.09           N  
ATOM   3337  CA  ILE A 211     -18.857  31.248  18.729  1.00  1.09           C  
ATOM   3338  C   ILE A 211     -19.768  30.065  18.369  1.00  1.09           C  
ATOM   3339  O   ILE A 211     -19.419  28.930  18.696  1.00  1.09           O  
ATOM   3340  CB  ILE A 211     -17.554  31.042  17.943  1.00  1.09           C  
ATOM   3341  CG1 ILE A 211     -16.573  32.154  18.184  1.00  1.09           C  
ATOM   3342  CG2 ILE A 211     -17.860  30.933  16.484  1.00  1.09           C  
ATOM   3343  CD1 ILE A 211     -15.189  31.814  17.639  1.00  1.09           C  
ATOM   3344  H   ILE A 211     -17.731  30.867  20.494  1.00  1.09           H  
ATOM   3345  HA  ILE A 211     -19.296  32.198  18.457  1.00  1.09           H  
ATOM   3346  HB  ILE A 211     -17.084  30.130  18.250  1.00  1.09           H  
ATOM   3347 1HG1 ILE A 211     -16.929  33.061  17.700  1.00  1.09           H  
ATOM   3348 2HG1 ILE A 211     -16.492  32.338  19.255  1.00  1.09           H  
ATOM   3349 1HG2 ILE A 211     -16.950  30.775  15.933  1.00  1.09           H  
ATOM   3350 2HG2 ILE A 211     -18.522  30.101  16.319  1.00  1.09           H  
ATOM   3351 3HG2 ILE A 211     -18.330  31.849  16.137  1.00  1.09           H  
ATOM   3352 1HD1 ILE A 211     -14.506  32.640  17.830  1.00  1.09           H  
ATOM   3353 2HD1 ILE A 211     -14.814  30.912  18.124  1.00  1.09           H  
ATOM   3354 3HD1 ILE A 211     -15.254  31.641  16.563  1.00  1.09           H  
ATOM   3355  N   PRO A 212     -20.945  30.279  17.750  1.00  0.99           N  
ATOM   3356  CA  PRO A 212     -21.859  29.235  17.322  1.00  0.99           C  
ATOM   3357  C   PRO A 212     -21.265  28.543  16.115  1.00  0.99           C  
ATOM   3358  O   PRO A 212     -20.527  29.169  15.348  1.00  0.99           O  
ATOM   3359  CB  PRO A 212     -23.133  30.007  16.984  1.00  0.99           C  
ATOM   3360  CG  PRO A 212     -22.643  31.380  16.571  1.00  0.99           C  
ATOM   3361  CD  PRO A 212     -21.410  31.645  17.434  1.00  0.99           C  
ATOM   3362  HA  PRO A 212     -22.023  28.520  18.144  1.00  0.99           H  
ATOM   3363 1HB  PRO A 212     -23.676  29.488  16.172  1.00  0.99           H  
ATOM   3364 2HB  PRO A 212     -23.803  30.028  17.855  1.00  0.99           H  
ATOM   3365 1HG  PRO A 212     -22.417  31.384  15.492  1.00  0.99           H  
ATOM   3366 2HG  PRO A 212     -23.438  32.125  16.726  1.00  0.99           H  
ATOM   3367 1HD  PRO A 212     -20.685  32.183  16.813  1.00  0.99           H  
ATOM   3368 2HD  PRO A 212     -21.675  32.192  18.356  1.00  0.99           H  
ATOM   3369  N   VAL A 213     -21.629  27.298  15.886  1.00  0.88           N  
ATOM   3370  CA  VAL A 213     -21.142  26.623  14.700  1.00  0.88           C  
ATOM   3371  C   VAL A 213     -22.245  26.352  13.695  1.00  0.88           C  
ATOM   3372  O   VAL A 213     -23.219  25.673  13.993  1.00  0.88           O  
ATOM   3373  CB  VAL A 213     -20.454  25.326  15.110  1.00  0.88           C  
ATOM   3374  CG1 VAL A 213     -19.984  24.577  13.894  1.00  0.88           C  
ATOM   3375  CG2 VAL A 213     -19.306  25.659  16.004  1.00  0.88           C  
ATOM   3376  H   VAL A 213     -22.236  26.795  16.539  1.00  0.88           H  
ATOM   3377  HA  VAL A 213     -20.396  27.258  14.224  1.00  0.88           H  
ATOM   3378  HB  VAL A 213     -21.156  24.707  15.645  1.00  0.88           H  
ATOM   3379 1HG1 VAL A 213     -19.488  23.660  14.186  1.00  0.88           H  
ATOM   3380 2HG1 VAL A 213     -20.841  24.333  13.288  1.00  0.88           H  
ATOM   3381 3HG1 VAL A 213     -19.296  25.201  13.336  1.00  0.88           H  
ATOM   3382 1HG2 VAL A 213     -18.800  24.753  16.318  1.00  0.88           H  
ATOM   3383 2HG2 VAL A 213     -18.631  26.280  15.455  1.00  0.88           H  
ATOM   3384 3HG2 VAL A 213     -19.663  26.194  16.886  1.00  0.88           H  
ATOM   3385  N   HIS A 214     -22.059  26.866  12.481  1.00  0.77           N  
ATOM   3386  CA  HIS A 214     -23.048  26.733  11.415  1.00  0.77           C  
ATOM   3387  C   HIS A 214     -22.599  25.729  10.360  1.00  0.77           C  
ATOM   3388  O   HIS A 214     -23.112  25.681   9.242  1.00  0.77           O  
ATOM   3389  CB  HIS A 214     -23.323  28.103  10.812  1.00  0.77           C  
ATOM   3390  CG  HIS A 214     -23.937  29.044  11.821  1.00  0.77           C  
ATOM   3391  ND1 HIS A 214     -25.255  28.946  12.221  1.00  0.77           N  
ATOM   3392  CD2 HIS A 214     -23.407  30.076  12.525  1.00  0.77           C  
ATOM   3393  CE1 HIS A 214     -25.511  29.881  13.119  1.00  0.77           C  
ATOM   3394  NE2 HIS A 214     -24.410  30.580  13.319  1.00  0.77           N  
ATOM   3395  H   HIS A 214     -21.221  27.403  12.306  1.00  0.77           H  
ATOM   3396  HA  HIS A 214     -23.985  26.362  11.831  1.00  0.77           H  
ATOM   3397 1HB  HIS A 214     -22.395  28.540  10.444  1.00  0.77           H  
ATOM   3398 2HB  HIS A 214     -24.005  28.003   9.967  1.00  0.77           H  
ATOM   3399  HD1 HIS A 214     -25.922  28.270  11.900  1.00  0.77           H  
ATOM   3400  HD2 HIS A 214     -22.411  30.519  12.558  1.00  0.77           H  
ATOM   3401  HE1 HIS A 214     -26.503  29.970  13.559  1.00  0.77           H  
ATOM   3402  N   VAL A 215     -21.624  24.933  10.745  1.00  0.69           N  
ATOM   3403  CA  VAL A 215     -21.113  23.842   9.951  1.00  0.69           C  
ATOM   3404  C   VAL A 215     -21.959  22.616  10.310  1.00  0.69           C  
ATOM   3405  O   VAL A 215     -22.082  22.315  11.497  1.00  0.69           O  
ATOM   3406  CB  VAL A 215     -19.636  23.583  10.278  1.00  0.69           C  
ATOM   3407  CG1 VAL A 215     -19.133  22.389   9.522  1.00  0.69           C  
ATOM   3408  CG2 VAL A 215     -18.809  24.823   9.910  1.00  0.69           C  
ATOM   3409  H   VAL A 215     -21.251  25.077  11.669  1.00  0.69           H  
ATOM   3410  HA  VAL A 215     -21.177  24.110   8.904  1.00  0.69           H  
ATOM   3411  HB  VAL A 215     -19.537  23.361  11.330  1.00  0.69           H  
ATOM   3412 1HG1 VAL A 215     -18.106  22.227   9.784  1.00  0.69           H  
ATOM   3413 2HG1 VAL A 215     -19.717  21.509   9.785  1.00  0.69           H  
ATOM   3414 3HG1 VAL A 215     -19.214  22.575   8.456  1.00  0.69           H  
ATOM   3415 1HG2 VAL A 215     -17.763  24.656  10.129  1.00  0.69           H  
ATOM   3416 2HG2 VAL A 215     -18.913  25.021   8.839  1.00  0.69           H  
ATOM   3417 3HG2 VAL A 215     -19.162  25.682  10.475  1.00  0.69           H  
ATOM   3418  N   PRO A 216     -22.575  21.912   9.348  1.00  0.62           N  
ATOM   3419  CA  PRO A 216     -23.392  20.736   9.580  1.00  0.62           C  
ATOM   3420  C   PRO A 216     -22.606  19.757  10.395  1.00  0.62           C  
ATOM   3421  O   PRO A 216     -21.397  19.594  10.163  1.00  0.62           O  
ATOM   3422  CB  PRO A 216     -23.633  20.208   8.172  1.00  0.62           C  
ATOM   3423  CG  PRO A 216     -23.575  21.456   7.307  1.00  0.62           C  
ATOM   3424  CD  PRO A 216     -22.504  22.325   7.938  1.00  0.62           C  
ATOM   3425  HA  PRO A 216     -24.326  21.015  10.087  1.00  0.62           H  
ATOM   3426 1HB  PRO A 216     -22.871  19.469   7.941  1.00  0.62           H  
ATOM   3427 2HB  PRO A 216     -24.605  19.693   8.133  1.00  0.62           H  
ATOM   3428 1HG  PRO A 216     -23.340  21.206   6.271  1.00  0.62           H  
ATOM   3429 2HG  PRO A 216     -24.558  21.954   7.301  1.00  0.62           H  
ATOM   3430 1HD  PRO A 216     -21.511  22.122   7.507  1.00  0.62           H  
ATOM   3431 2HD  PRO A 216     -22.826  23.372   7.810  1.00  0.62           H  
ATOM   3432  N   ALA A 217     -23.267  19.086  11.327  1.00  0.58           N  
ATOM   3433  CA  ALA A 217     -22.489  18.190  12.153  1.00  0.58           C  
ATOM   3434  C   ALA A 217     -23.207  16.904  12.478  1.00  0.58           C  
ATOM   3435  O   ALA A 217     -24.430  16.847  12.539  1.00  0.58           O  
ATOM   3436  CB  ALA A 217     -22.091  18.898  13.437  1.00  0.58           C  
ATOM   3437  H   ALA A 217     -24.273  19.217  11.472  1.00  0.58           H  
ATOM   3438  HA  ALA A 217     -21.599  17.942  11.609  1.00  0.58           H  
ATOM   3439 1HB  ALA A 217     -21.459  18.232  14.030  1.00  0.58           H  
ATOM   3440 2HB  ALA A 217     -21.534  19.805  13.192  1.00  0.58           H  
ATOM   3441 3HB  ALA A 217     -22.981  19.161  13.997  1.00  0.58           H  
ATOM   3442  N   LEU A 218     -22.417  15.876  12.672  1.00  0.56           N  
ATOM   3443  CA  LEU A 218     -22.890  14.567  13.057  1.00  0.56           C  
ATOM   3444  C   LEU A 218     -22.254  14.162  14.358  1.00  0.56           C  
ATOM   3445  O   LEU A 218     -21.031  14.170  14.489  1.00  0.56           O  
ATOM   3446  CB  LEU A 218     -22.524  13.553  11.985  1.00  0.56           C  
ATOM   3447  CG  LEU A 218     -22.840  12.082  12.246  1.00  0.56           C  
ATOM   3448  CD1 LEU A 218     -24.345  11.878  12.273  1.00  0.56           C  
ATOM   3449  CD2 LEU A 218     -22.147  11.222  11.162  1.00  0.56           C  
ATOM   3450  H   LEU A 218     -21.417  16.026  12.548  1.00  0.56           H  
ATOM   3451  HA  LEU A 218     -23.970  14.597  13.183  1.00  0.56           H  
ATOM   3452 1HB  LEU A 218     -23.044  13.823  11.090  1.00  0.56           H  
ATOM   3453 2HB  LEU A 218     -21.486  13.643  11.810  1.00  0.56           H  
ATOM   3454  HG  LEU A 218     -22.461  11.804  13.221  1.00  0.56           H  
ATOM   3455 1HD1 LEU A 218     -24.562  10.834  12.474  1.00  0.56           H  
ATOM   3456 2HD1 LEU A 218     -24.780  12.491  13.053  1.00  0.56           H  
ATOM   3457 3HD1 LEU A 218     -24.766  12.159  11.310  1.00  0.56           H  
ATOM   3458 1HD2 LEU A 218     -22.342  10.175  11.324  1.00  0.56           H  
ATOM   3459 2HD2 LEU A 218     -22.512  11.491  10.203  1.00  0.56           H  
ATOM   3460 3HD2 LEU A 218     -21.079  11.386  11.194  1.00  0.56           H  
ATOM   3461  N   PHE A 219     -23.085  13.845  15.317  1.00  0.55           N  
ATOM   3462  CA  PHE A 219     -22.639  13.398  16.611  1.00  0.55           C  
ATOM   3463  C   PHE A 219     -22.967  11.935  16.783  1.00  0.55           C  
ATOM   3464  O   PHE A 219     -24.135  11.535  16.803  1.00  0.55           O  
ATOM   3465  CB  PHE A 219     -23.246  14.279  17.693  1.00  0.55           C  
ATOM   3466  CG  PHE A 219     -22.626  15.624  17.730  1.00  0.55           C  
ATOM   3467  CD1 PHE A 219     -22.990  16.628  16.848  1.00  0.55           C  
ATOM   3468  CD2 PHE A 219     -21.670  15.894  18.688  1.00  0.55           C  
ATOM   3469  CE1 PHE A 219     -22.371  17.863  16.919  1.00  0.55           C  
ATOM   3470  CE2 PHE A 219     -21.070  17.113  18.758  1.00  0.55           C  
ATOM   3471  CZ  PHE A 219     -21.407  18.092  17.870  1.00  0.55           C  
ATOM   3472  H   PHE A 219     -24.082  13.891  15.127  1.00  0.55           H  
ATOM   3473  HA  PHE A 219     -21.561  13.511  16.666  1.00  0.55           H  
ATOM   3474 1HB  PHE A 219     -24.294  14.409  17.480  1.00  0.55           H  
ATOM   3475 2HB  PHE A 219     -23.143  13.812  18.672  1.00  0.55           H  
ATOM   3476  HD1 PHE A 219     -23.754  16.430  16.092  1.00  0.55           H  
ATOM   3477  HD2 PHE A 219     -21.387  15.108  19.394  1.00  0.55           H  
ATOM   3478  HE1 PHE A 219     -22.642  18.656  16.231  1.00  0.55           H  
ATOM   3479  HE2 PHE A 219     -20.320  17.295  19.515  1.00  0.55           H  
ATOM   3480  HZ  PHE A 219     -20.920  19.043  17.924  1.00  0.55           H  
ATOM   3481  N   LEU A 220     -21.923  11.131  16.862  1.00  0.55           N  
ATOM   3482  CA  LEU A 220     -22.097   9.704  16.987  1.00  0.55           C  
ATOM   3483  C   LEU A 220     -21.806   9.310  18.413  1.00  0.55           C  
ATOM   3484  O   LEU A 220     -20.888   9.861  19.029  1.00  0.55           O  
ATOM   3485  CB  LEU A 220     -21.172   8.943  16.024  1.00  0.55           C  
ATOM   3486  CG  LEU A 220     -21.355   9.239  14.546  1.00  0.55           C  
ATOM   3487  CD1 LEU A 220     -20.370   8.454  13.710  1.00  0.55           C  
ATOM   3488  CD2 LEU A 220     -22.733   8.903  14.212  1.00  0.55           C  
ATOM   3489  H   LEU A 220     -20.987  11.535  16.852  1.00  0.55           H  
ATOM   3490  HA  LEU A 220     -23.128   9.445  16.756  1.00  0.55           H  
ATOM   3491 1HB  LEU A 220     -20.135   9.144  16.289  1.00  0.55           H  
ATOM   3492 2HB  LEU A 220     -21.369   7.891  16.157  1.00  0.55           H  
ATOM   3493  HG  LEU A 220     -21.172  10.294  14.357  1.00  0.55           H  
ATOM   3494 1HD1 LEU A 220     -20.520   8.681  12.652  1.00  0.55           H  
ATOM   3495 2HD1 LEU A 220     -19.377   8.747  14.001  1.00  0.55           H  
ATOM   3496 3HD1 LEU A 220     -20.507   7.384  13.873  1.00  0.55           H  
ATOM   3497 1HD2 LEU A 220     -22.936   9.102  13.181  1.00  0.55           H  
ATOM   3498 2HD2 LEU A 220     -22.921   7.848  14.417  1.00  0.55           H  
ATOM   3499 3HD2 LEU A 220     -23.358   9.524  14.839  1.00  0.55           H  
ATOM   3500  N   LYS A 221     -22.583   8.378  18.932  1.00  0.56           N  
ATOM   3501  CA  LYS A 221     -22.340   7.896  20.277  1.00  0.56           C  
ATOM   3502  C   LYS A 221     -22.546   6.388  20.364  1.00  0.56           C  
ATOM   3503  O   LYS A 221     -23.550   5.874  19.865  1.00  0.56           O  
ATOM   3504  CB  LYS A 221     -23.315   8.593  21.241  1.00  0.56           C  
ATOM   3505  CG  LYS A 221     -23.126   8.240  22.690  1.00  0.56           C  
ATOM   3506  CD  LYS A 221     -24.269   8.689  23.597  1.00  0.56           C  
ATOM   3507  CE  LYS A 221     -25.501   7.822  23.473  1.00  0.56           C  
ATOM   3508  NZ  LYS A 221     -26.513   8.158  24.535  1.00  0.56           N  
ATOM   3509  H   LYS A 221     -23.373   8.033  18.385  1.00  0.56           H  
ATOM   3510  HA  LYS A 221     -21.314   8.121  20.555  1.00  0.56           H  
ATOM   3511 1HB  LYS A 221     -23.221   9.669  21.137  1.00  0.56           H  
ATOM   3512 2HB  LYS A 221     -24.335   8.327  20.968  1.00  0.56           H  
ATOM   3513 1HG  LYS A 221     -23.043   7.210  22.774  1.00  0.56           H  
ATOM   3514 2HG  LYS A 221     -22.193   8.680  23.045  1.00  0.56           H  
ATOM   3515 1HD  LYS A 221     -23.929   8.650  24.633  1.00  0.56           H  
ATOM   3516 2HD  LYS A 221     -24.559   9.705  23.358  1.00  0.56           H  
ATOM   3517 1HE  LYS A 221     -25.946   7.983  22.495  1.00  0.56           H  
ATOM   3518 2HE  LYS A 221     -25.221   6.768  23.566  1.00  0.56           H  
ATOM   3519 1HZ  LYS A 221     -27.328   7.576  24.426  1.00  0.56           H  
ATOM   3520 2HZ  LYS A 221     -26.105   7.989  25.452  1.00  0.56           H  
ATOM   3521 3HZ  LYS A 221     -26.783   9.132  24.461  1.00  0.56           H  
ATOM   3522  N   GLY A 222     -21.644   5.676  21.022  1.00  0.59           N  
ATOM   3523  CA  GLY A 222     -21.925   4.264  21.257  1.00  0.59           C  
ATOM   3524  C   GLY A 222     -23.032   4.213  22.307  1.00  0.59           C  
ATOM   3525  O   GLY A 222     -23.011   4.990  23.260  1.00  0.59           O  
ATOM   3526  H   GLY A 222     -20.788   6.125  21.371  1.00  0.59           H  
ATOM   3527 1HA  GLY A 222     -22.248   3.782  20.335  1.00  0.59           H  
ATOM   3528 2HA  GLY A 222     -21.032   3.754  21.613  1.00  0.59           H  
ATOM   3529  N   GLU A 223     -23.944   3.264  22.223  1.00  0.62           N  
ATOM   3530  CA  GLU A 223     -25.019   3.215  23.214  1.00  0.62           C  
ATOM   3531  C   GLU A 223     -24.548   3.125  24.659  1.00  0.62           C  
ATOM   3532  O   GLU A 223     -25.209   3.647  25.558  1.00  0.62           O  
ATOM   3533  CB  GLU A 223     -25.993   2.081  22.937  1.00  0.62           C  
ATOM   3534  CG  GLU A 223     -27.170   2.043  23.919  1.00  0.62           C  
ATOM   3535  CD  GLU A 223     -28.235   1.009  23.605  1.00  0.62           C  
ATOM   3536  OE1 GLU A 223     -28.122   0.324  22.621  1.00  0.62           O  
ATOM   3537  OE2 GLU A 223     -29.166   0.912  24.367  1.00  0.62           O  
ATOM   3538  H   GLU A 223     -23.921   2.613  21.438  1.00  0.62           H  
ATOM   3539  HA  GLU A 223     -25.579   4.142  23.131  1.00  0.62           H  
ATOM   3540 1HB  GLU A 223     -26.392   2.196  21.935  1.00  0.62           H  
ATOM   3541 2HB  GLU A 223     -25.466   1.124  22.981  1.00  0.62           H  
ATOM   3542 1HG  GLU A 223     -26.772   1.839  24.914  1.00  0.62           H  
ATOM   3543 2HG  GLU A 223     -27.629   3.030  23.942  1.00  0.62           H  
ATOM   3544  N   LEU A 224     -23.426   2.459  24.900  1.00  0.65           N  
ATOM   3545  CA  LEU A 224     -22.958   2.267  26.256  1.00  0.65           C  
ATOM   3546  C   LEU A 224     -21.953   3.332  26.717  1.00  0.65           C  
ATOM   3547  O   LEU A 224     -21.316   3.164  27.755  1.00  0.65           O  
ATOM   3548  CB  LEU A 224     -22.349   0.873  26.363  1.00  0.65           C  
ATOM   3549  CG  LEU A 224     -23.325  -0.258  26.028  1.00  0.65           C  
ATOM   3550  CD1 LEU A 224     -22.597  -1.579  26.110  1.00  0.65           C  
ATOM   3551  CD2 LEU A 224     -24.520  -0.196  26.967  1.00  0.65           C  
ATOM   3552  H   LEU A 224     -22.896   2.050  24.131  1.00  0.65           H  
ATOM   3553  HA  LEU A 224     -23.820   2.313  26.918  1.00  0.65           H  
ATOM   3554 1HB  LEU A 224     -21.520   0.794  25.679  1.00  0.65           H  
ATOM   3555 2HB  LEU A 224     -21.983   0.723  27.376  1.00  0.65           H  
ATOM   3556  HG  LEU A 224     -23.675  -0.139  24.996  1.00  0.65           H  
ATOM   3557 1HD1 LEU A 224     -23.281  -2.387  25.850  1.00  0.65           H  
ATOM   3558 2HD1 LEU A 224     -21.762  -1.571  25.408  1.00  0.65           H  
ATOM   3559 3HD1 LEU A 224     -22.224  -1.729  27.121  1.00  0.65           H  
ATOM   3560 1HD2 LEU A 224     -25.220  -0.993  26.716  1.00  0.65           H  
ATOM   3561 2HD2 LEU A 224     -24.183  -0.316  27.996  1.00  0.65           H  
ATOM   3562 3HD2 LEU A 224     -25.018   0.771  26.856  1.00  0.65           H  
ATOM   3563  N   SER A 225     -21.751   4.390  25.928  1.00  0.68           N  
ATOM   3564  CA  SER A 225     -20.832   5.457  26.326  1.00  0.68           C  
ATOM   3565  C   SER A 225     -21.387   6.306  27.466  1.00  0.68           C  
ATOM   3566  O   SER A 225     -22.545   6.717  27.442  1.00  0.68           O  
ATOM   3567  CB  SER A 225     -20.543   6.370  25.158  1.00  0.68           C  
ATOM   3568  OG  SER A 225     -19.720   7.472  25.539  1.00  0.68           O  
ATOM   3569  H   SER A 225     -22.271   4.489  25.055  1.00  0.68           H  
ATOM   3570  HA  SER A 225     -19.900   4.998  26.658  1.00  0.68           H  
ATOM   3571 1HB  SER A 225     -20.047   5.798  24.365  1.00  0.68           H  
ATOM   3572 2HB  SER A 225     -21.480   6.736  24.746  1.00  0.68           H  
ATOM   3573  HG  SER A 225     -19.380   7.816  24.694  1.00  0.68           H  
ATOM   3574  N   ASP A 226     -20.530   6.646  28.423  1.00  0.70           N  
ATOM   3575  CA  ASP A 226     -20.922   7.532  29.516  1.00  0.70           C  
ATOM   3576  C   ASP A 226     -20.521   8.985  29.266  1.00  0.70           C  
ATOM   3577  O   ASP A 226     -20.741   9.840  30.128  1.00  0.70           O  
ATOM   3578  CB  ASP A 226     -20.285   7.083  30.838  1.00  0.70           C  
ATOM   3579  CG  ASP A 226     -20.794   5.741  31.357  1.00  0.70           C  
ATOM   3580  OD1 ASP A 226     -21.971   5.493  31.264  1.00  0.70           O  
ATOM   3581  OD2 ASP A 226     -19.995   4.982  31.853  1.00  0.70           O  
ATOM   3582  H   ASP A 226     -19.592   6.274  28.400  1.00  0.70           H  
ATOM   3583  HA  ASP A 226     -22.007   7.492  29.618  1.00  0.70           H  
ATOM   3584 1HB  ASP A 226     -19.203   7.022  30.708  1.00  0.70           H  
ATOM   3585 2HB  ASP A 226     -20.469   7.843  31.599  1.00  0.70           H  
ATOM   3586  N   TYR A 227     -19.930   9.269  28.097  1.00  0.73           N  
ATOM   3587  CA  TYR A 227     -19.439  10.622  27.823  1.00  0.73           C  
ATOM   3588  C   TYR A 227     -20.489  11.565  27.242  1.00  0.73           C  
ATOM   3589  O   TYR A 227     -20.342  12.784  27.318  1.00  0.73           O  
ATOM   3590  CB  TYR A 227     -18.168  10.528  27.001  1.00  0.73           C  
ATOM   3591  CG  TYR A 227     -17.008  10.071  27.869  1.00  0.73           C  
ATOM   3592  CD1 TYR A 227     -16.657   8.734  27.922  1.00  0.73           C  
ATOM   3593  CD2 TYR A 227     -16.283  11.005  28.608  1.00  0.73           C  
ATOM   3594  CE1 TYR A 227     -15.606   8.322  28.719  1.00  0.73           C  
ATOM   3595  CE2 TYR A 227     -15.230  10.588  29.397  1.00  0.73           C  
ATOM   3596  CZ  TYR A 227     -14.896   9.255  29.460  1.00  0.73           C  
ATOM   3597  OH  TYR A 227     -13.858   8.840  30.261  1.00  0.73           O  
ATOM   3598  H   TYR A 227     -19.818   8.544  27.383  1.00  0.73           H  
ATOM   3599  HA  TYR A 227     -19.139  11.055  28.773  1.00  0.73           H  
ATOM   3600 1HB  TYR A 227     -18.296   9.820  26.180  1.00  0.73           H  
ATOM   3601 2HB  TYR A 227     -17.929  11.494  26.575  1.00  0.73           H  
ATOM   3602  HD1 TYR A 227     -17.219   8.003  27.343  1.00  0.73           H  
ATOM   3603  HD2 TYR A 227     -16.549  12.061  28.567  1.00  0.73           H  
ATOM   3604  HE1 TYR A 227     -15.340   7.266  28.765  1.00  0.73           H  
ATOM   3605  HE2 TYR A 227     -14.662  11.309  29.980  1.00  0.73           H  
ATOM   3606  HH  TYR A 227     -13.577   9.572  30.834  1.00  0.73           H  
ATOM   3607  N   ILE A 228     -21.530  11.015  26.646  1.00  0.75           N  
ATOM   3608  CA  ILE A 228     -22.617  11.843  26.144  1.00  0.75           C  
ATOM   3609  C   ILE A 228     -23.899  11.338  26.766  1.00  0.75           C  
ATOM   3610  O   ILE A 228     -24.281  10.180  26.573  1.00  0.75           O  
ATOM   3611  CB  ILE A 228     -22.752  11.844  24.609  1.00  0.75           C  
ATOM   3612  CG1 ILE A 228     -21.526  12.369  23.921  1.00  0.75           C  
ATOM   3613  CG2 ILE A 228     -23.965  12.697  24.200  1.00  0.75           C  
ATOM   3614  CD1 ILE A 228     -21.609  12.232  22.402  1.00  0.75           C  
ATOM   3615  H   ILE A 228     -21.595  10.009  26.588  1.00  0.75           H  
ATOM   3616  HA  ILE A 228     -22.474  12.872  26.476  1.00  0.75           H  
ATOM   3617  HB  ILE A 228     -22.872  10.853  24.285  1.00  0.75           H  
ATOM   3618 1HG1 ILE A 228     -21.421  13.418  24.168  1.00  0.75           H  
ATOM   3619 2HG1 ILE A 228     -20.644  11.837  24.275  1.00  0.75           H  
ATOM   3620 1HG2 ILE A 228     -24.077  12.679  23.118  1.00  0.75           H  
ATOM   3621 2HG2 ILE A 228     -24.868  12.300  24.663  1.00  0.75           H  
ATOM   3622 3HG2 ILE A 228     -23.810  13.724  24.532  1.00  0.75           H  
ATOM   3623 1HD1 ILE A 228     -20.734  12.641  21.933  1.00  0.75           H  
ATOM   3624 2HD1 ILE A 228     -21.700  11.184  22.135  1.00  0.75           H  
ATOM   3625 3HD1 ILE A 228     -22.480  12.776  22.040  1.00  0.75           H  
ATOM   3626  N   THR A 229     -24.565  12.203  27.504  1.00  0.76           N  
ATOM   3627  CA  THR A 229     -25.778  11.827  28.193  1.00  0.76           C  
ATOM   3628  C   THR A 229     -26.956  12.549  27.568  1.00  0.76           C  
ATOM   3629  O   THR A 229     -26.775  13.465  26.772  1.00  0.76           O  
ATOM   3630  CB  THR A 229     -25.633  12.156  29.684  1.00  0.76           C  
ATOM   3631  OG1 THR A 229     -25.538  13.579  29.850  1.00  0.76           O  
ATOM   3632  CG2 THR A 229     -24.347  11.502  30.225  1.00  0.76           C  
ATOM   3633  H   THR A 229     -24.196  13.154  27.638  1.00  0.76           H  
ATOM   3634  HA  THR A 229     -25.935  10.755  28.084  1.00  0.76           H  
ATOM   3635  HB  THR A 229     -26.496  11.785  30.232  1.00  0.76           H  
ATOM   3636  HG1 THR A 229     -24.761  13.932  29.334  1.00  0.76           H  
ATOM   3637 1HG2 THR A 229     -24.234  11.738  31.281  1.00  0.76           H  
ATOM   3638 2HG2 THR A 229     -24.404  10.421  30.097  1.00  0.76           H  
ATOM   3639 3HG2 THR A 229     -23.482  11.885  29.678  1.00  0.76           H  
ATOM   3640  N   ASP A 230     -28.174  12.193  27.946  1.00  0.76           N  
ATOM   3641  CA  ASP A 230     -29.317  12.878  27.351  1.00  0.76           C  
ATOM   3642  C   ASP A 230     -29.292  14.382  27.660  1.00  0.76           C  
ATOM   3643  O   ASP A 230     -29.694  15.208  26.843  1.00  0.76           O  
ATOM   3644  CB  ASP A 230     -30.620  12.258  27.823  1.00  0.76           C  
ATOM   3645  CG  ASP A 230     -30.824  10.851  27.260  1.00  0.76           C  
ATOM   3646  OD1 ASP A 230     -30.068  10.449  26.394  1.00  0.76           O  
ATOM   3647  OD2 ASP A 230     -31.728  10.190  27.702  1.00  0.76           O  
ATOM   3648  H   ASP A 230     -28.310  11.447  28.613  1.00  0.76           H  
ATOM   3649  HA  ASP A 230     -29.258  12.754  26.273  1.00  0.76           H  
ATOM   3650 1HB  ASP A 230     -30.634  12.213  28.912  1.00  0.76           H  
ATOM   3651 2HB  ASP A 230     -31.455  12.886  27.509  1.00  0.76           H  
ATOM   3652  N   LYS A 231     -28.741  14.733  28.822  1.00  0.76           N  
ATOM   3653  CA  LYS A 231     -28.625  16.111  29.299  1.00  0.76           C  
ATOM   3654  C   LYS A 231     -27.725  16.972  28.405  1.00  0.76           C  
ATOM   3655  O   LYS A 231     -27.781  18.201  28.461  1.00  0.76           O  
ATOM   3656  CB  LYS A 231     -28.086  16.131  30.729  1.00  0.76           C  
ATOM   3657  CG  LYS A 231     -29.051  15.574  31.779  1.00  0.76           C  
ATOM   3658  CD  LYS A 231     -28.435  15.607  33.175  1.00  0.76           C  
ATOM   3659  CE  LYS A 231     -29.395  15.057  34.224  1.00  0.76           C  
ATOM   3660  NZ  LYS A 231     -28.789  15.055  35.584  1.00  0.76           N  
ATOM   3661  H   LYS A 231     -28.393  13.995  29.417  1.00  0.76           H  
ATOM   3662  HA  LYS A 231     -29.619  16.557  29.296  1.00  0.76           H  
ATOM   3663 1HB  LYS A 231     -27.162  15.548  30.773  1.00  0.76           H  
ATOM   3664 2HB  LYS A 231     -27.838  17.154  31.008  1.00  0.76           H  
ATOM   3665 1HG  LYS A 231     -29.966  16.167  31.779  1.00  0.76           H  
ATOM   3666 2HG  LYS A 231     -29.305  14.545  31.526  1.00  0.76           H  
ATOM   3667 1HD  LYS A 231     -27.522  15.009  33.181  1.00  0.76           H  
ATOM   3668 2HD  LYS A 231     -28.177  16.634  33.435  1.00  0.76           H  
ATOM   3669 1HE  LYS A 231     -30.295  15.670  34.239  1.00  0.76           H  
ATOM   3670 2HE  LYS A 231     -29.667  14.036  33.957  1.00  0.76           H  
ATOM   3671 1HZ  LYS A 231     -29.453  14.684  36.248  1.00  0.76           H  
ATOM   3672 2HZ  LYS A 231     -27.958  14.480  35.581  1.00  0.76           H  
ATOM   3673 3HZ  LYS A 231     -28.543  15.999  35.845  1.00  0.76           H  
ATOM   3674  N   ASP A 232     -26.885  16.323  27.596  1.00  0.75           N  
ATOM   3675  CA  ASP A 232     -25.951  16.977  26.696  1.00  0.75           C  
ATOM   3676  C   ASP A 232     -26.594  17.281  25.351  1.00  0.75           C  
ATOM   3677  O   ASP A 232     -26.081  18.105  24.588  1.00  0.75           O  
ATOM   3678  CB  ASP A 232     -24.707  16.114  26.479  1.00  0.75           C  
ATOM   3679  CG  ASP A 232     -23.836  15.944  27.749  1.00  0.75           C  
ATOM   3680  OD1 ASP A 232     -23.338  16.941  28.231  1.00  0.75           O  
ATOM   3681  OD2 ASP A 232     -23.683  14.817  28.230  1.00  0.75           O  
ATOM   3682  H   ASP A 232     -26.909  15.307  27.569  1.00  0.75           H  
ATOM   3683  HA  ASP A 232     -25.644  17.922  27.145  1.00  0.75           H  
ATOM   3684 1HB  ASP A 232     -25.019  15.130  26.135  1.00  0.75           H  
ATOM   3685 2HB  ASP A 232     -24.100  16.551  25.688  1.00  0.75           H  
ATOM   3686  N   ILE A 233     -27.698  16.608  25.032  1.00  0.74           N  
ATOM   3687  CA  ILE A 233     -28.288  16.776  23.723  1.00  0.74           C  
ATOM   3688  C   ILE A 233     -28.660  18.227  23.401  1.00  0.74           C  
ATOM   3689  O   ILE A 233     -28.271  18.709  22.335  1.00  0.74           O  
ATOM   3690  CB  ILE A 233     -29.520  15.883  23.540  1.00  0.74           C  
ATOM   3691  CG1 ILE A 233     -29.103  14.426  23.510  1.00  0.74           C  
ATOM   3692  CG2 ILE A 233     -30.254  16.300  22.271  1.00  0.74           C  
ATOM   3693  CD1 ILE A 233     -30.270  13.477  23.621  1.00  0.74           C  
ATOM   3694  H   ILE A 233     -28.152  15.983  25.701  1.00  0.74           H  
ATOM   3695  HA  ILE A 233     -27.551  16.457  22.988  1.00  0.74           H  
ATOM   3696  HB  ILE A 233     -30.181  15.978  24.387  1.00  0.74           H  
ATOM   3697 1HG1 ILE A 233     -28.580  14.223  22.607  1.00  0.74           H  
ATOM   3698 2HG1 ILE A 233     -28.427  14.240  24.351  1.00  0.74           H  
ATOM   3699 1HG2 ILE A 233     -31.131  15.671  22.139  1.00  0.74           H  
ATOM   3700 2HG2 ILE A 233     -30.564  17.337  22.350  1.00  0.74           H  
ATOM   3701 3HG2 ILE A 233     -29.595  16.191  21.427  1.00  0.74           H  
ATOM   3702 1HD1 ILE A 233     -29.907  12.447  23.611  1.00  0.74           H  
ATOM   3703 2HD1 ILE A 233     -30.797  13.664  24.560  1.00  0.74           H  
ATOM   3704 3HD1 ILE A 233     -30.949  13.630  22.787  1.00  0.74           H  
ATOM   3705  N   PRO A 234     -29.421  18.980  24.241  1.00  0.73           N  
ATOM   3706  CA  PRO A 234     -29.749  20.353  23.934  1.00  0.73           C  
ATOM   3707  C   PRO A 234     -28.508  21.229  23.863  1.00  0.73           C  
ATOM   3708  O   PRO A 234     -28.500  22.214  23.140  1.00  0.73           O  
ATOM   3709  CB  PRO A 234     -30.679  20.755  25.091  1.00  0.73           C  
ATOM   3710  CG  PRO A 234     -30.364  19.785  26.211  1.00  0.73           C  
ATOM   3711  CD  PRO A 234     -30.017  18.491  25.523  1.00  0.73           C  
ATOM   3712  HA  PRO A 234     -30.293  20.381  22.980  1.00  0.73           H  
ATOM   3713 1HB  PRO A 234     -30.483  21.803  25.372  1.00  0.73           H  
ATOM   3714 2HB  PRO A 234     -31.726  20.703  24.764  1.00  0.73           H  
ATOM   3715 1HG  PRO A 234     -29.527  20.162  26.825  1.00  0.73           H  
ATOM   3716 2HG  PRO A 234     -31.227  19.685  26.885  1.00  0.73           H  
ATOM   3717 1HD  PRO A 234     -29.337  17.991  26.178  1.00  0.73           H  
ATOM   3718 2HD  PRO A 234     -30.924  17.905  25.340  1.00  0.73           H  
ATOM   3719  N   LEU A 235     -27.421  20.846  24.538  1.00  0.72           N  
ATOM   3720  CA  LEU A 235     -26.218  21.663  24.458  1.00  0.72           C  
ATOM   3721  C   LEU A 235     -25.612  21.509  23.086  1.00  0.72           C  
ATOM   3722  O   LEU A 235     -25.228  22.488  22.438  1.00  0.72           O  
ATOM   3723  CB  LEU A 235     -25.176  21.294  25.500  1.00  0.72           C  
ATOM   3724  CG  LEU A 235     -23.940  22.170  25.420  1.00  0.72           C  
ATOM   3725  CD1 LEU A 235     -24.347  23.619  25.650  1.00  0.72           C  
ATOM   3726  CD2 LEU A 235     -22.925  21.721  26.415  1.00  0.72           C  
ATOM   3727  H   LEU A 235     -27.421  20.014  25.112  1.00  0.72           H  
ATOM   3728  HA  LEU A 235     -26.496  22.708  24.599  1.00  0.72           H  
ATOM   3729 1HB  LEU A 235     -25.612  21.392  26.492  1.00  0.72           H  
ATOM   3730 2HB  LEU A 235     -24.871  20.257  25.351  1.00  0.72           H  
ATOM   3731  HG  LEU A 235     -23.519  22.094  24.426  1.00  0.72           H  
ATOM   3732 1HD1 LEU A 235     -23.474  24.262  25.574  1.00  0.72           H  
ATOM   3733 2HD1 LEU A 235     -25.082  23.918  24.896  1.00  0.72           H  
ATOM   3734 3HD1 LEU A 235     -24.786  23.721  26.641  1.00  0.72           H  
ATOM   3735 1HD2 LEU A 235     -22.046  22.358  26.330  1.00  0.72           H  
ATOM   3736 2HD2 LEU A 235     -23.340  21.795  27.421  1.00  0.72           H  
ATOM   3737 3HD2 LEU A 235     -22.656  20.686  26.207  1.00  0.72           H  
ATOM   3738  N   ILE A 236     -25.566  20.264  22.620  1.00  0.71           N  
ATOM   3739  CA  ILE A 236     -25.012  20.006  21.313  1.00  0.71           C  
ATOM   3740  C   ILE A 236     -25.815  20.766  20.286  1.00  0.71           C  
ATOM   3741  O   ILE A 236     -25.239  21.458  19.451  1.00  0.71           O  
ATOM   3742  CB  ILE A 236     -25.044  18.499  20.964  1.00  0.71           C  
ATOM   3743  CG1 ILE A 236     -24.060  17.717  21.833  1.00  0.71           C  
ATOM   3744  CG2 ILE A 236     -24.709  18.336  19.518  1.00  0.71           C  
ATOM   3745  CD1 ILE A 236     -24.231  16.206  21.789  1.00  0.71           C  
ATOM   3746  H   ILE A 236     -25.899  19.493  23.199  1.00  0.71           H  
ATOM   3747  HA  ILE A 236     -23.990  20.361  21.282  1.00  0.71           H  
ATOM   3748  HB  ILE A 236     -26.039  18.096  21.156  1.00  0.71           H  
ATOM   3749 1HG1 ILE A 236     -23.072  17.938  21.477  1.00  0.71           H  
ATOM   3750 2HG1 ILE A 236     -24.156  18.054  22.867  1.00  0.71           H  
ATOM   3751 1HG2 ILE A 236     -24.728  17.283  19.258  1.00  0.71           H  
ATOM   3752 2HG2 ILE A 236     -25.429  18.875  18.909  1.00  0.71           H  
ATOM   3753 3HG2 ILE A 236     -23.722  18.737  19.345  1.00  0.71           H  
ATOM   3754 1HD1 ILE A 236     -23.477  15.735  22.422  1.00  0.71           H  
ATOM   3755 2HD1 ILE A 236     -25.224  15.946  22.155  1.00  0.71           H  
ATOM   3756 3HD1 ILE A 236     -24.116  15.855  20.764  1.00  0.71           H  
ATOM   3757  N   LYS A 237     -27.135  20.696  20.379  1.00  0.70           N  
ATOM   3758  CA  LYS A 237     -27.966  21.400  19.422  1.00  0.70           C  
ATOM   3759  C   LYS A 237     -27.847  22.936  19.525  1.00  0.70           C  
ATOM   3760  O   LYS A 237     -27.839  23.614  18.506  1.00  0.70           O  
ATOM   3761  CB  LYS A 237     -29.404  20.923  19.569  1.00  0.70           C  
ATOM   3762  CG  LYS A 237     -29.607  19.470  19.090  1.00  0.70           C  
ATOM   3763  CD  LYS A 237     -31.047  19.022  19.251  1.00  0.70           C  
ATOM   3764  CE  LYS A 237     -31.247  17.595  18.749  1.00  0.70           C  
ATOM   3765  NZ  LYS A 237     -32.671  17.151  18.890  1.00  0.70           N  
ATOM   3766  H   LYS A 237     -27.562  20.119  21.109  1.00  0.70           H  
ATOM   3767  HA  LYS A 237     -27.629  21.120  18.421  1.00  0.70           H  
ATOM   3768 1HB  LYS A 237     -29.696  20.979  20.619  1.00  0.70           H  
ATOM   3769 2HB  LYS A 237     -30.066  21.573  19.001  1.00  0.70           H  
ATOM   3770 1HG  LYS A 237     -29.317  19.389  18.039  1.00  0.70           H  
ATOM   3771 2HG  LYS A 237     -28.963  18.809  19.678  1.00  0.70           H  
ATOM   3772 1HD  LYS A 237     -31.316  19.066  20.309  1.00  0.70           H  
ATOM   3773 2HD  LYS A 237     -31.702  19.691  18.697  1.00  0.70           H  
ATOM   3774 1HE  LYS A 237     -30.960  17.541  17.700  1.00  0.70           H  
ATOM   3775 2HE  LYS A 237     -30.609  16.924  19.320  1.00  0.70           H  
ATOM   3776 1HZ  LYS A 237     -32.769  16.206  18.549  1.00  0.70           H  
ATOM   3777 2HZ  LYS A 237     -32.951  17.188  19.860  1.00  0.70           H  
ATOM   3778 3HZ  LYS A 237     -33.266  17.764  18.350  1.00  0.70           H  
ATOM   3779  N   GLU A 238     -27.730  23.505  20.733  1.00  0.69           N  
ATOM   3780  CA  GLU A 238     -27.573  24.963  20.842  1.00  0.69           C  
ATOM   3781  C   GLU A 238     -26.273  25.465  20.208  1.00  0.69           C  
ATOM   3782  O   GLU A 238     -26.250  26.507  19.547  1.00  0.69           O  
ATOM   3783  CB  GLU A 238     -27.604  25.422  22.311  1.00  0.69           C  
ATOM   3784  CG  GLU A 238     -28.983  25.377  22.994  1.00  0.69           C  
ATOM   3785  CD  GLU A 238     -28.924  25.727  24.471  1.00  0.69           C  
ATOM   3786  OE1 GLU A 238     -27.845  25.947  24.971  1.00  0.69           O  
ATOM   3787  OE2 GLU A 238     -29.962  25.775  25.093  1.00  0.69           O  
ATOM   3788  H   GLU A 238     -27.770  22.941  21.579  1.00  0.69           H  
ATOM   3789  HA  GLU A 238     -28.403  25.432  20.319  1.00  0.69           H  
ATOM   3790 1HB  GLU A 238     -26.930  24.787  22.894  1.00  0.69           H  
ATOM   3791 2HB  GLU A 238     -27.227  26.441  22.379  1.00  0.69           H  
ATOM   3792 1HG  GLU A 238     -29.626  26.103  22.498  1.00  0.69           H  
ATOM   3793 2HG  GLU A 238     -29.435  24.407  22.862  1.00  0.69           H  
ATOM   3794  N   ILE A 239     -25.194  24.710  20.390  1.00  0.68           N  
ATOM   3795  CA  ILE A 239     -23.893  25.082  19.848  1.00  0.68           C  
ATOM   3796  C   ILE A 239     -23.830  24.809  18.350  1.00  0.68           C  
ATOM   3797  O   ILE A 239     -23.253  25.598  17.591  1.00  0.68           O  
ATOM   3798  CB  ILE A 239     -22.743  24.350  20.535  1.00  0.68           C  
ATOM   3799  CG1 ILE A 239     -22.653  24.752  22.003  1.00  0.68           C  
ATOM   3800  CG2 ILE A 239     -21.436  24.721  19.805  1.00  0.68           C  
ATOM   3801  CD1 ILE A 239     -21.726  23.878  22.788  1.00  0.68           C  
ATOM   3802  H   ILE A 239     -25.273  23.864  20.961  1.00  0.68           H  
ATOM   3803  HA  ILE A 239     -23.752  26.149  20.003  1.00  0.68           H  
ATOM   3804  HB  ILE A 239     -22.918  23.277  20.497  1.00  0.68           H  
ATOM   3805 1HG1 ILE A 239     -22.311  25.783  22.073  1.00  0.68           H  
ATOM   3806 2HG1 ILE A 239     -23.651  24.683  22.450  1.00  0.68           H  
ATOM   3807 1HG2 ILE A 239     -20.604  24.212  20.270  1.00  0.68           H  
ATOM   3808 2HG2 ILE A 239     -21.504  24.429  18.758  1.00  0.68           H  
ATOM   3809 3HG2 ILE A 239     -21.279  25.798  19.864  1.00  0.68           H  
ATOM   3810 1HD1 ILE A 239     -21.702  24.198  23.828  1.00  0.68           H  
ATOM   3811 2HD1 ILE A 239     -22.081  22.856  22.729  1.00  0.68           H  
ATOM   3812 3HD1 ILE A 239     -20.731  23.945  22.372  1.00  0.68           H  
ATOM   3813  N   PHE A 240     -24.402  23.671  17.944  1.00  0.66           N  
ATOM   3814  CA  PHE A 240     -24.412  23.182  16.573  1.00  0.66           C  
ATOM   3815  C   PHE A 240     -25.862  22.935  16.083  1.00  0.66           C  
ATOM   3816  O   PHE A 240     -26.271  21.778  16.000  1.00  0.66           O  
ATOM   3817  CB  PHE A 240     -23.687  21.828  16.539  1.00  0.66           C  
ATOM   3818  CG  PHE A 240     -22.290  21.833  17.020  1.00  0.66           C  
ATOM   3819  CD1 PHE A 240     -22.031  21.560  18.349  1.00  0.66           C  
ATOM   3820  CD2 PHE A 240     -21.239  22.062  16.183  1.00  0.66           C  
ATOM   3821  CE1 PHE A 240     -20.755  21.564  18.832  1.00  0.66           C  
ATOM   3822  CE2 PHE A 240     -19.951  22.061  16.667  1.00  0.66           C  
ATOM   3823  CZ  PHE A 240     -19.719  21.826  17.988  1.00  0.66           C  
ATOM   3824  H   PHE A 240     -24.849  23.075  18.639  1.00  0.66           H  
ATOM   3825  HA  PHE A 240     -23.912  23.904  15.925  1.00  0.66           H  
ATOM   3826 1HB  PHE A 240     -24.235  21.128  17.158  1.00  0.66           H  
ATOM   3827 2HB  PHE A 240     -23.691  21.441  15.519  1.00  0.66           H  
ATOM   3828  HD1 PHE A 240     -22.862  21.356  19.019  1.00  0.66           H  
ATOM   3829  HD2 PHE A 240     -21.432  22.257  15.123  1.00  0.66           H  
ATOM   3830  HE1 PHE A 240     -20.572  21.365  19.882  1.00  0.66           H  
ATOM   3831  HE2 PHE A 240     -19.113  22.256  16.001  1.00  0.66           H  
ATOM   3832  HZ  PHE A 240     -18.718  21.841  18.362  1.00  0.66           H  
ATOM   3833  N   PRO A 241     -26.653  23.970  15.708  1.00  0.65           N  
ATOM   3834  CA  PRO A 241     -28.070  23.895  15.334  1.00  0.65           C  
ATOM   3835  C   PRO A 241     -28.363  22.919  14.196  1.00  0.65           C  
ATOM   3836  O   PRO A 241     -29.489  22.441  14.055  1.00  0.65           O  
ATOM   3837  CB  PRO A 241     -28.367  25.330  14.884  1.00  0.65           C  
ATOM   3838  CG  PRO A 241     -27.365  26.174  15.620  1.00  0.65           C  
ATOM   3839  CD  PRO A 241     -26.119  25.340  15.660  1.00  0.65           C  
ATOM   3840  HA  PRO A 241     -28.666  23.636  16.221  1.00  0.65           H  
ATOM   3841 1HB  PRO A 241     -28.268  25.400  13.785  1.00  0.65           H  
ATOM   3842 2HB  PRO A 241     -29.406  25.588  15.129  1.00  0.65           H  
ATOM   3843 1HG  PRO A 241     -27.215  27.137  15.114  1.00  0.65           H  
ATOM   3844 2HG  PRO A 241     -27.732  26.398  16.638  1.00  0.65           H  
ATOM   3845 1HD  PRO A 241     -25.520  25.493  14.761  1.00  0.65           H  
ATOM   3846 2HD  PRO A 241     -25.594  25.605  16.553  1.00  0.65           H  
ATOM   3847  N   ASP A 242     -27.343  22.622  13.397  1.00  0.63           N  
ATOM   3848  CA  ASP A 242     -27.458  21.721  12.265  1.00  0.63           C  
ATOM   3849  C   ASP A 242     -26.895  20.329  12.595  1.00  0.63           C  
ATOM   3850  O   ASP A 242     -26.538  19.561  11.693  1.00  0.63           O  
ATOM   3851  CB  ASP A 242     -26.766  22.336  11.046  1.00  0.63           C  
ATOM   3852  CG  ASP A 242     -27.480  23.599  10.549  1.00  0.63           C  
ATOM   3853  OD1 ASP A 242     -28.684  23.592  10.495  1.00  0.63           O  
ATOM   3854  OD2 ASP A 242     -26.819  24.557  10.249  1.00  0.63           O  
ATOM   3855  H   ASP A 242     -26.443  23.041  13.575  1.00  0.63           H  
ATOM   3856  HA  ASP A 242     -28.515  21.603  12.027  1.00  0.63           H  
ATOM   3857 1HB  ASP A 242     -25.735  22.596  11.304  1.00  0.63           H  
ATOM   3858 2HB  ASP A 242     -26.736  21.608  10.237  1.00  0.63           H  
ATOM   3859  N   ALA A 243     -26.769  20.027  13.892  1.00  0.61           N  
ATOM   3860  CA  ALA A 243     -26.324  18.715  14.347  1.00  0.61           C  
ATOM   3861  C   ALA A 243     -27.359  17.610  14.128  1.00  0.61           C  
ATOM   3862  O   ALA A 243     -28.553  17.783  14.386  1.00  0.61           O  
ATOM   3863  CB  ALA A 243     -26.001  18.733  15.827  1.00  0.61           C  
ATOM   3864  H   ALA A 243     -26.999  20.724  14.598  1.00  0.61           H  
ATOM   3865  HA  ALA A 243     -25.432  18.469  13.799  1.00  0.61           H  
ATOM   3866 1HB  ALA A 243     -25.649  17.755  16.129  1.00  0.61           H  
ATOM   3867 2HB  ALA A 243     -25.240  19.460  16.020  1.00  0.61           H  
ATOM   3868 3HB  ALA A 243     -26.896  18.986  16.392  1.00  0.61           H  
ATOM   3869  N   LYS A 244     -26.858  16.431  13.790  1.00  0.60           N  
ATOM   3870  CA  LYS A 244     -27.630  15.198  13.709  1.00  0.60           C  
ATOM   3871  C   LYS A 244     -27.055  14.216  14.713  1.00  0.60           C  
ATOM   3872  O   LYS A 244     -25.848  13.987  14.722  1.00  0.60           O  
ATOM   3873  CB  LYS A 244     -27.570  14.612  12.300  1.00  0.60           C  
ATOM   3874  CG  LYS A 244     -28.338  13.313  12.108  1.00  0.60           C  
ATOM   3875  CD  LYS A 244     -28.248  12.844  10.662  1.00  0.60           C  
ATOM   3876  CE  LYS A 244     -28.991  11.538  10.451  1.00  0.60           C  
ATOM   3877  NZ  LYS A 244     -28.945  11.103   9.025  1.00  0.60           N  
ATOM   3878  H   LYS A 244     -25.879  16.407  13.528  1.00  0.60           H  
ATOM   3879  HA  LYS A 244     -28.666  15.402  13.978  1.00  0.60           H  
ATOM   3880 1HB  LYS A 244     -27.968  15.341  11.593  1.00  0.60           H  
ATOM   3881 2HB  LYS A 244     -26.528  14.433  12.028  1.00  0.60           H  
ATOM   3882 1HG  LYS A 244     -27.925  12.544  12.761  1.00  0.60           H  
ATOM   3883 2HG  LYS A 244     -29.384  13.464  12.373  1.00  0.60           H  
ATOM   3884 1HD  LYS A 244     -28.672  13.604  10.005  1.00  0.60           H  
ATOM   3885 2HD  LYS A 244     -27.200  12.701  10.395  1.00  0.60           H  
ATOM   3886 1HE  LYS A 244     -28.538  10.767  11.072  1.00  0.60           H  
ATOM   3887 2HE  LYS A 244     -30.032  11.666  10.748  1.00  0.60           H  
ATOM   3888 1HZ  LYS A 244     -29.447  10.233   8.920  1.00  0.60           H  
ATOM   3889 2HZ  LYS A 244     -29.374  11.811   8.445  1.00  0.60           H  
ATOM   3890 3HZ  LYS A 244     -27.985  10.972   8.739  1.00  0.60           H  
ATOM   3891  N   LEU A 245     -27.887  13.680  15.597  1.00  0.60           N  
ATOM   3892  CA  LEU A 245     -27.372  12.747  16.597  1.00  0.60           C  
ATOM   3893  C   LEU A 245     -27.777  11.308  16.280  1.00  0.60           C  
ATOM   3894  O   LEU A 245     -28.951  11.023  16.032  1.00  0.60           O  
ATOM   3895  CB  LEU A 245     -27.867  13.140  17.998  1.00  0.60           C  
ATOM   3896  CG  LEU A 245     -27.103  14.312  18.722  1.00  0.60           C  
ATOM   3897  CD1 LEU A 245     -27.306  15.655  17.991  1.00  0.60           C  
ATOM   3898  CD2 LEU A 245     -27.611  14.413  20.103  1.00  0.60           C  
ATOM   3899  H   LEU A 245     -28.873  13.903  15.568  1.00  0.60           H  
ATOM   3900  HA  LEU A 245     -26.285  12.796  16.596  1.00  0.60           H  
ATOM   3901 1HB  LEU A 245     -28.914  13.421  17.928  1.00  0.60           H  
ATOM   3902 2HB  LEU A 245     -27.794  12.260  18.638  1.00  0.60           H  
ATOM   3903  HG  LEU A 245     -26.051  14.094  18.756  1.00  0.60           H  
ATOM   3904 1HD1 LEU A 245     -26.782  16.437  18.527  1.00  0.60           H  
ATOM   3905 2HD1 LEU A 245     -26.917  15.598  16.994  1.00  0.60           H  
ATOM   3906 3HD1 LEU A 245     -28.366  15.897  17.956  1.00  0.60           H  
ATOM   3907 1HD2 LEU A 245     -27.089  15.213  20.629  1.00  0.60           H  
ATOM   3908 2HD2 LEU A 245     -28.673  14.628  20.068  1.00  0.60           H  
ATOM   3909 3HD2 LEU A 245     -27.445  13.467  20.617  1.00  0.60           H  
ATOM   3910  N   VAL A 246     -26.787  10.417  16.287  1.00  0.60           N  
ATOM   3911  CA  VAL A 246     -26.975   8.992  16.006  1.00  0.60           C  
ATOM   3912  C   VAL A 246     -26.350   8.099  17.079  1.00  0.60           C  
ATOM   3913  O   VAL A 246     -25.183   8.288  17.438  1.00  0.60           O  
ATOM   3914  CB  VAL A 246     -26.358   8.634  14.641  1.00  0.60           C  
ATOM   3915  CG1 VAL A 246     -26.501   7.147  14.372  1.00  0.60           C  
ATOM   3916  CG2 VAL A 246     -27.014   9.458  13.533  1.00  0.60           C  
ATOM   3917  H   VAL A 246     -25.847  10.758  16.490  1.00  0.60           H  
ATOM   3918  HA  VAL A 246     -28.046   8.788  15.968  1.00  0.60           H  
ATOM   3919  HB  VAL A 246     -25.347   8.847  14.666  1.00  0.60           H  
ATOM   3920 1HG1 VAL A 246     -26.045   6.918  13.429  1.00  0.60           H  
ATOM   3921 2HG1 VAL A 246     -26.003   6.577  15.153  1.00  0.60           H  
ATOM   3922 3HG1 VAL A 246     -27.555   6.879  14.342  1.00  0.60           H  
ATOM   3923 1HG2 VAL A 246     -26.558   9.208  12.579  1.00  0.60           H  
ATOM   3924 2HG2 VAL A 246     -28.081   9.237  13.499  1.00  0.60           H  
ATOM   3925 3HG2 VAL A 246     -26.871  10.518  13.729  1.00  0.60           H  
ATOM   3926  N   THR A 247     -27.111   7.120  17.562  1.00  0.61           N  
ATOM   3927  CA  THR A 247     -26.594   6.199  18.565  1.00  0.61           C  
ATOM   3928  C   THR A 247     -26.386   4.818  17.960  1.00  0.61           C  
ATOM   3929  O   THR A 247     -27.252   4.312  17.243  1.00  0.61           O  
ATOM   3930  CB  THR A 247     -27.526   6.101  19.779  1.00  0.61           C  
ATOM   3931  OG1 THR A 247     -27.662   7.397  20.369  1.00  0.61           O  
ATOM   3932  CG2 THR A 247     -26.925   5.140  20.813  1.00  0.61           C  
ATOM   3933  H   THR A 247     -28.059   7.018  17.228  1.00  0.61           H  
ATOM   3934  HA  THR A 247     -25.632   6.565  18.910  1.00  0.61           H  
ATOM   3935  HB  THR A 247     -28.505   5.739  19.472  1.00  0.61           H  
ATOM   3936  HG1 THR A 247     -26.800   7.820  20.384  1.00  0.61           H  
ATOM   3937 1HG2 THR A 247     -27.577   5.079  21.681  1.00  0.61           H  
ATOM   3938 2HG2 THR A 247     -26.818   4.146  20.382  1.00  0.61           H  
ATOM   3939 3HG2 THR A 247     -25.944   5.509  21.118  1.00  0.61           H  
ATOM   3940  N   ILE A 248     -25.224   4.231  18.230  1.00  0.63           N  
ATOM   3941  CA  ILE A 248     -24.876   2.913  17.724  1.00  0.63           C  
ATOM   3942  C   ILE A 248     -24.862   1.843  18.845  1.00  0.63           C  
ATOM   3943  O   ILE A 248     -23.983   1.876  19.708  1.00  0.63           O  
ATOM   3944  CB  ILE A 248     -23.539   3.013  16.984  1.00  0.63           C  
ATOM   3945  CG1 ILE A 248     -23.754   4.021  15.777  1.00  0.63           C  
ATOM   3946  CG2 ILE A 248     -23.074   1.624  16.554  1.00  0.63           C  
ATOM   3947  CD1 ILE A 248     -22.523   4.458  15.039  1.00  0.63           C  
ATOM   3948  H   ILE A 248     -24.567   4.735  18.826  1.00  0.63           H  
ATOM   3949  HA  ILE A 248     -25.583   2.670  16.949  1.00  0.63           H  
ATOM   3950  HB  ILE A 248     -22.798   3.459  17.644  1.00  0.63           H  
ATOM   3951 1HG1 ILE A 248     -24.424   3.547  15.071  1.00  0.63           H  
ATOM   3952 2HG1 ILE A 248     -24.233   4.922  16.150  1.00  0.63           H  
ATOM   3953 1HG2 ILE A 248     -22.127   1.697  16.024  1.00  0.63           H  
ATOM   3954 2HG2 ILE A 248     -22.950   0.993  17.435  1.00  0.63           H  
ATOM   3955 3HG2 ILE A 248     -23.820   1.188  15.903  1.00  0.63           H  
ATOM   3956 1HD1 ILE A 248     -22.798   5.140  14.234  1.00  0.63           H  
ATOM   3957 2HD1 ILE A 248     -21.895   4.963  15.724  1.00  0.63           H  
ATOM   3958 3HD1 ILE A 248     -22.003   3.597  14.625  1.00  0.63           H  
ATOM   3959  N   PRO A 249     -25.830   0.889  18.841  1.00  0.65           N  
ATOM   3960  CA  PRO A 249     -26.074  -0.157  19.839  1.00  0.65           C  
ATOM   3961  C   PRO A 249     -24.879  -0.985  20.303  1.00  0.65           C  
ATOM   3962  O   PRO A 249     -24.558  -1.020  21.489  1.00  0.65           O  
ATOM   3963  CB  PRO A 249     -27.076  -1.058  19.104  1.00  0.65           C  
ATOM   3964  CG  PRO A 249     -27.845  -0.121  18.245  1.00  0.65           C  
ATOM   3965  CD  PRO A 249     -26.829   0.851  17.730  1.00  0.65           C  
ATOM   3966  HA  PRO A 249     -26.572   0.292  20.705  1.00  0.65           H  
ATOM   3967 1HB  PRO A 249     -26.561  -1.841  18.539  1.00  0.65           H  
ATOM   3968 2HB  PRO A 249     -27.715  -1.566  19.845  1.00  0.65           H  
ATOM   3969 1HG  PRO A 249     -28.354  -0.672  17.439  1.00  0.65           H  
ATOM   3970 2HG  PRO A 249     -28.630   0.370  18.839  1.00  0.65           H  
ATOM   3971 1HD  PRO A 249     -26.378   0.500  16.788  1.00  0.65           H  
ATOM   3972 2HD  PRO A 249     -27.364   1.807  17.630  1.00  0.65           H  
ATOM   3973  N   GLY A 250     -24.187  -1.655  19.385  1.00  0.67           N  
ATOM   3974  CA  GLY A 250     -23.115  -2.570  19.804  1.00  0.67           C  
ATOM   3975  C   GLY A 250     -21.792  -1.873  20.092  1.00  0.67           C  
ATOM   3976  O   GLY A 250     -20.755  -2.252  19.545  1.00  0.67           O  
ATOM   3977  H   GLY A 250     -24.419  -1.578  18.407  1.00  0.67           H  
ATOM   3978 1HA  GLY A 250     -23.438  -3.105  20.697  1.00  0.67           H  
ATOM   3979 2HA  GLY A 250     -22.969  -3.320  19.030  1.00  0.67           H  
ATOM   3980  N   ALA A 251     -21.830  -0.855  20.936  1.00  0.69           N  
ATOM   3981  CA  ALA A 251     -20.652  -0.043  21.187  1.00  0.69           C  
ATOM   3982  C   ALA A 251     -20.723   0.748  22.477  1.00  0.69           C  
ATOM   3983  O   ALA A 251     -21.808   1.055  22.979  1.00  0.69           O  
ATOM   3984  CB  ALA A 251     -20.461   0.931  20.046  1.00  0.69           C  
ATOM   3985  H   ALA A 251     -22.723  -0.655  21.382  1.00  0.69           H  
ATOM   3986  HA  ALA A 251     -19.790  -0.708  21.247  1.00  0.69           H  
ATOM   3987 1HB  ALA A 251     -19.556   1.518  20.226  1.00  0.69           H  
ATOM   3988 2HB  ALA A 251     -20.358   0.395  19.115  1.00  0.69           H  
ATOM   3989 3HB  ALA A 251     -21.318   1.590  19.987  1.00  0.69           H  
ATOM   3990  N   GLY A 252     -19.538   1.076  22.980  1.00  0.70           N  
ATOM   3991  CA  GLY A 252     -19.296   1.945  24.114  1.00  0.70           C  
ATOM   3992  C   GLY A 252     -18.473   3.122  23.622  1.00  0.70           C  
ATOM   3993  O   GLY A 252     -18.707   3.626  22.531  1.00  0.70           O  
ATOM   3994  H   GLY A 252     -18.713   0.727  22.502  1.00  0.70           H  
ATOM   3995 1HA  GLY A 252     -20.238   2.303  24.518  1.00  0.70           H  
ATOM   3996 2HA  GLY A 252     -18.769   1.407  24.900  1.00  0.70           H  
ATOM   3997  N   HIS A 253     -17.483   3.539  24.409  1.00  0.72           N  
ATOM   3998  CA  HIS A 253     -16.660   4.702  24.066  1.00  0.72           C  
ATOM   3999  C   HIS A 253     -15.864   4.537  22.756  1.00  0.72           C  
ATOM   4000  O   HIS A 253     -15.775   5.463  21.962  1.00  0.72           O  
ATOM   4001  CB  HIS A 253     -15.741   5.058  25.241  1.00  0.72           C  
ATOM   4002  CG  HIS A 253     -14.963   6.330  25.081  1.00  0.72           C  
ATOM   4003  ND1 HIS A 253     -15.579   7.561  25.037  1.00  0.72           N  
ATOM   4004  CD2 HIS A 253     -13.636   6.574  25.006  1.00  0.72           C  
ATOM   4005  CE1 HIS A 253     -14.669   8.508  24.927  1.00  0.72           C  
ATOM   4006  NE2 HIS A 253     -13.478   7.936  24.911  1.00  0.72           N  
ATOM   4007  H   HIS A 253     -17.317   3.062  25.285  1.00  0.72           H  
ATOM   4008  HA  HIS A 253     -17.319   5.558  23.915  1.00  0.72           H  
ATOM   4009 1HB  HIS A 253     -16.336   5.145  26.150  1.00  0.72           H  
ATOM   4010 2HB  HIS A 253     -15.042   4.268  25.398  1.00  0.72           H  
ATOM   4011  HD1 HIS A 253     -16.569   7.712  25.082  1.00  0.72           H  
ATOM   4012  HD2 HIS A 253     -12.766   5.937  25.016  1.00  0.72           H  
ATOM   4013  HE1 HIS A 253     -14.971   9.560  24.872  1.00  0.72           H  
ATOM   4014  N   TRP A 254     -15.238   3.391  22.503  1.00  0.73           N  
ATOM   4015  CA  TRP A 254     -14.413   3.299  21.285  1.00  0.73           C  
ATOM   4016  C   TRP A 254     -15.195   2.863  20.060  1.00  0.73           C  
ATOM   4017  O   TRP A 254     -14.895   1.848  19.427  1.00  0.73           O  
ATOM   4018  CB  TRP A 254     -13.256   2.356  21.512  1.00  0.73           C  
ATOM   4019  CG  TRP A 254     -12.366   2.905  22.488  1.00  0.73           C  
ATOM   4020  CD1 TRP A 254     -11.284   3.664  22.255  1.00  0.73           C  
ATOM   4021  CD2 TRP A 254     -12.479   2.792  23.903  1.00  0.73           C  
ATOM   4022  NE1 TRP A 254     -10.724   4.033  23.422  1.00  0.73           N  
ATOM   4023  CE2 TRP A 254     -11.434   3.512  24.440  1.00  0.73           C  
ATOM   4024  CE3 TRP A 254     -13.383   2.150  24.748  1.00  0.73           C  
ATOM   4025  CZ2 TRP A 254     -11.254   3.628  25.776  1.00  0.73           C  
ATOM   4026  CZ3 TRP A 254     -13.203   2.264  26.109  1.00  0.73           C  
ATOM   4027  CH2 TRP A 254     -12.171   2.992  26.607  1.00  0.73           C  
ATOM   4028  H   TRP A 254     -15.327   2.608  23.131  1.00  0.73           H  
ATOM   4029  HA  TRP A 254     -14.000   4.286  21.079  1.00  0.73           H  
ATOM   4030 1HB  TRP A 254     -13.620   1.389  21.845  1.00  0.73           H  
ATOM   4031 2HB  TRP A 254     -12.710   2.214  20.585  1.00  0.73           H  
ATOM   4032  HD1 TRP A 254     -10.920   3.949  21.273  1.00  0.73           H  
ATOM   4033  HE1 TRP A 254      -9.896   4.615  23.517  1.00  0.73           H  
ATOM   4034  HE3 TRP A 254     -14.217   1.579  24.341  1.00  0.73           H  
ATOM   4035  HZ2 TRP A 254     -10.434   4.210  26.184  1.00  0.73           H  
ATOM   4036  HZ3 TRP A 254     -13.913   1.771  26.773  1.00  0.73           H  
ATOM   4037  HH2 TRP A 254     -12.067   3.079  27.683  1.00  0.73           H  
ATOM   4038  N   LEU A 255     -16.134   3.699  19.672  1.00  0.74           N  
ATOM   4039  CA  LEU A 255     -17.043   3.434  18.569  1.00  0.74           C  
ATOM   4040  C   LEU A 255     -16.356   3.056  17.269  1.00  0.74           C  
ATOM   4041  O   LEU A 255     -16.720   2.082  16.608  1.00  0.74           O  
ATOM   4042  CB  LEU A 255     -17.867   4.682  18.322  1.00  0.74           C  
ATOM   4043  CG  LEU A 255     -18.804   4.618  17.214  1.00  0.74           C  
ATOM   4044  CD1 LEU A 255     -19.823   3.537  17.498  1.00  0.74           C  
ATOM   4045  CD2 LEU A 255     -19.428   6.007  17.052  1.00  0.74           C  
ATOM   4046  H   LEU A 255     -16.254   4.544  20.240  1.00  0.74           H  
ATOM   4047  HA  LEU A 255     -17.700   2.618  18.867  1.00  0.74           H  
ATOM   4048 1HB  LEU A 255     -18.446   4.886  19.228  1.00  0.74           H  
ATOM   4049 2HB  LEU A 255     -17.197   5.526  18.160  1.00  0.74           H  
ATOM   4050  HG  LEU A 255     -18.276   4.339  16.310  1.00  0.74           H  
ATOM   4051 1HD1 LEU A 255     -20.506   3.461  16.684  1.00  0.74           H  
ATOM   4052 2HD1 LEU A 255     -19.315   2.584  17.623  1.00  0.74           H  
ATOM   4053 3HD1 LEU A 255     -20.364   3.783  18.414  1.00  0.74           H  
ATOM   4054 1HD2 LEU A 255     -20.102   6.001  16.230  1.00  0.74           H  
ATOM   4055 2HD2 LEU A 255     -19.958   6.284  17.970  1.00  0.74           H  
ATOM   4056 3HD2 LEU A 255     -18.642   6.735  16.862  1.00  0.74           H  
ATOM   4057  N   HIS A 256     -15.335   3.814  16.913  1.00  0.75           N  
ATOM   4058  CA  HIS A 256     -14.616   3.607  15.664  1.00  0.75           C  
ATOM   4059  C   HIS A 256     -13.845   2.282  15.607  1.00  0.75           C  
ATOM   4060  O   HIS A 256     -13.458   1.837  14.527  1.00  0.75           O  
ATOM   4061  CB  HIS A 256     -13.646   4.764  15.466  1.00  0.75           C  
ATOM   4062  CG  HIS A 256     -12.553   4.809  16.466  1.00  0.75           C  
ATOM   4063  ND1 HIS A 256     -12.748   5.261  17.751  1.00  0.75           N  
ATOM   4064  CD2 HIS A 256     -11.247   4.470  16.377  1.00  0.75           C  
ATOM   4065  CE1 HIS A 256     -11.611   5.187  18.414  1.00  0.75           C  
ATOM   4066  NE2 HIS A 256     -10.685   4.713  17.604  1.00  0.75           N  
ATOM   4067  H   HIS A 256     -15.069   4.576  17.521  1.00  0.75           H  
ATOM   4068  HA  HIS A 256     -15.329   3.611  14.840  1.00  0.75           H  
ATOM   4069 1HB  HIS A 256     -13.198   4.720  14.525  1.00  0.75           H  
ATOM   4070 2HB  HIS A 256     -14.199   5.698  15.522  1.00  0.75           H  
ATOM   4071  HD2 HIS A 256     -10.737   4.078  15.496  1.00  0.75           H  
ATOM   4072  HE1 HIS A 256     -11.466   5.474  19.451  1.00  0.75           H  
ATOM   4073  HE2 HIS A 256      -9.720   4.552  17.840  1.00  0.75           H  
ATOM   4074  N   ALA A 257     -13.578   1.680  16.770  1.00  0.76           N  
ATOM   4075  CA  ALA A 257     -12.845   0.427  16.830  1.00  0.76           C  
ATOM   4076  C   ALA A 257     -13.805  -0.741  17.000  1.00  0.76           C  
ATOM   4077  O   ALA A 257     -13.615  -1.810  16.418  1.00  0.76           O  
ATOM   4078  CB  ALA A 257     -11.849   0.452  17.970  1.00  0.76           C  
ATOM   4079  H   ALA A 257     -13.938   2.068  17.637  1.00  0.76           H  
ATOM   4080  HA  ALA A 257     -12.311   0.296  15.889  1.00  0.76           H  
ATOM   4081 1HB  ALA A 257     -11.297  -0.484  17.993  1.00  0.76           H  
ATOM   4082 2HB  ALA A 257     -11.157   1.285  17.827  1.00  0.76           H  
ATOM   4083 3HB  ALA A 257     -12.386   0.579  18.907  1.00  0.76           H  
ATOM   4084  N   GLN A 258     -14.832  -0.536  17.823  1.00  0.76           N  
ATOM   4085  CA  GLN A 258     -15.809  -1.575  18.118  1.00  0.76           C  
ATOM   4086  C   GLN A 258     -16.773  -1.823  16.959  1.00  0.76           C  
ATOM   4087  O   GLN A 258     -17.077  -2.972  16.636  1.00  0.76           O  
ATOM   4088  CB  GLN A 258     -16.588  -1.192  19.369  1.00  0.76           C  
ATOM   4089  CG  GLN A 258     -15.763  -1.198  20.644  1.00  0.76           C  
ATOM   4090  CD  GLN A 258     -16.562  -0.692  21.802  1.00  0.76           C  
ATOM   4091  OE1 GLN A 258     -17.233   0.337  21.684  1.00  0.76           O  
ATOM   4092  NE2 GLN A 258     -16.508  -1.398  22.927  1.00  0.76           N  
ATOM   4093  H   GLN A 258     -14.929   0.367  18.281  1.00  0.76           H  
ATOM   4094  HA  GLN A 258     -15.271  -2.501  18.312  1.00  0.76           H  
ATOM   4095 1HB  GLN A 258     -16.989  -0.182  19.242  1.00  0.76           H  
ATOM   4096 2HB  GLN A 258     -17.436  -1.867  19.495  1.00  0.76           H  
ATOM   4097 1HG  GLN A 258     -15.435  -2.216  20.861  1.00  0.76           H  
ATOM   4098 2HG  GLN A 258     -14.895  -0.549  20.509  1.00  0.76           H  
ATOM   4099 1HE2 GLN A 258     -17.016  -1.116  23.738  1.00  0.76           H  
ATOM   4100 2HE2 GLN A 258     -15.947  -2.231  22.964  1.00  0.76           H  
ATOM   4101  N   GLN A 259     -17.241  -0.741  16.321  1.00  0.74           N  
ATOM   4102  CA  GLN A 259     -18.178  -0.838  15.211  1.00  0.74           C  
ATOM   4103  C   GLN A 259     -17.781   0.033  14.032  1.00  0.74           C  
ATOM   4104  O   GLN A 259     -18.574   0.894  13.634  1.00  0.74           O  
ATOM   4105  CB  GLN A 259     -19.579  -0.391  15.640  1.00  0.74           C  
ATOM   4106  CG  GLN A 259     -20.222  -1.229  16.687  1.00  0.74           C  
ATOM   4107  CD  GLN A 259     -20.614  -2.599  16.162  1.00  0.74           C  
ATOM   4108  OE1 GLN A 259     -20.738  -2.805  14.949  1.00  0.74           O  
ATOM   4109  NE2 GLN A 259     -20.801  -3.539  17.068  1.00  0.74           N  
ATOM   4110  H   GLN A 259     -16.953   0.193  16.612  1.00  0.74           H  
ATOM   4111  HA  GLN A 259     -18.236  -1.874  14.889  1.00  0.74           H  
ATOM   4112 1HB  GLN A 259     -19.529   0.632  16.017  1.00  0.74           H  
ATOM   4113 2HB  GLN A 259     -20.237  -0.385  14.777  1.00  0.74           H  
ATOM   4114 1HG  GLN A 259     -19.532  -1.363  17.514  1.00  0.74           H  
ATOM   4115 2HG  GLN A 259     -21.123  -0.733  17.037  1.00  0.74           H  
ATOM   4116 1HE2 GLN A 259     -21.049  -4.466  16.794  1.00  0.74           H  
ATOM   4117 2HE2 GLN A 259     -20.684  -3.296  18.049  1.00  0.74           H  
ATOM   4118  N   PRO A 260     -16.624  -0.207  13.386  1.00  0.71           N  
ATOM   4119  CA  PRO A 260     -16.136   0.578  12.279  1.00  0.71           C  
ATOM   4120  C   PRO A 260     -17.061   0.498  11.081  1.00  0.71           C  
ATOM   4121  O   PRO A 260     -17.138   1.428  10.294  1.00  0.71           O  
ATOM   4122  CB  PRO A 260     -14.789  -0.080  11.969  1.00  0.71           C  
ATOM   4123  CG  PRO A 260     -14.896  -1.479  12.531  1.00  0.71           C  
ATOM   4124  CD  PRO A 260     -15.764  -1.337  13.749  1.00  0.71           C  
ATOM   4125  HA  PRO A 260     -15.989   1.615  12.609  1.00  0.71           H  
ATOM   4126 1HB  PRO A 260     -14.607  -0.064  10.884  1.00  0.71           H  
ATOM   4127 2HB  PRO A 260     -13.979   0.499  12.435  1.00  0.71           H  
ATOM   4128 1HG  PRO A 260     -15.315  -2.162  11.783  1.00  0.71           H  
ATOM   4129 2HG  PRO A 260     -13.893  -1.859  12.784  1.00  0.71           H  
ATOM   4130 1HD  PRO A 260     -16.320  -2.261  13.917  1.00  0.71           H  
ATOM   4131 2HD  PRO A 260     -15.141  -1.068  14.591  1.00  0.71           H  
ATOM   4132  N   LYS A 261     -17.844  -0.576  10.969  1.00  0.69           N  
ATOM   4133  CA  LYS A 261     -18.727  -0.703   9.815  1.00  0.69           C  
ATOM   4134  C   LYS A 261     -19.849   0.311   9.887  1.00  0.69           C  
ATOM   4135  O   LYS A 261     -20.096   1.050   8.934  1.00  0.69           O  
ATOM   4136  CB  LYS A 261     -19.296  -2.120   9.730  1.00  0.69           C  
ATOM   4137  CG  LYS A 261     -20.222  -2.374   8.545  1.00  0.69           C  
ATOM   4138  CD  LYS A 261     -20.655  -3.841   8.498  1.00  0.69           C  
ATOM   4139  CE  LYS A 261     -21.584  -4.122   7.327  1.00  0.69           C  
ATOM   4140  NZ  LYS A 261     -21.991  -5.559   7.274  1.00  0.69           N  
ATOM   4141  H   LYS A 261     -17.794  -1.324  11.646  1.00  0.69           H  
ATOM   4142  HA  LYS A 261     -18.149  -0.500   8.912  1.00  0.69           H  
ATOM   4143 1HB  LYS A 261     -18.476  -2.836   9.673  1.00  0.69           H  
ATOM   4144 2HB  LYS A 261     -19.857  -2.340  10.640  1.00  0.69           H  
ATOM   4145 1HG  LYS A 261     -21.110  -1.742   8.638  1.00  0.69           H  
ATOM   4146 2HG  LYS A 261     -19.711  -2.118   7.618  1.00  0.69           H  
ATOM   4147 1HD  LYS A 261     -19.773  -4.477   8.411  1.00  0.69           H  
ATOM   4148 2HD  LYS A 261     -21.171  -4.093   9.424  1.00  0.69           H  
ATOM   4149 1HE  LYS A 261     -22.476  -3.506   7.425  1.00  0.69           H  
ATOM   4150 2HE  LYS A 261     -21.077  -3.864   6.397  1.00  0.69           H  
ATOM   4151 1HZ  LYS A 261     -22.606  -5.707   6.486  1.00  0.69           H  
ATOM   4152 2HZ  LYS A 261     -21.169  -6.137   7.171  1.00  0.69           H  
ATOM   4153 3HZ  LYS A 261     -22.472  -5.806   8.127  1.00  0.69           H  
ATOM   4154  N   ILE A 262     -20.506   0.364  11.038  1.00  0.66           N  
ATOM   4155  CA  ILE A 262     -21.627   1.264  11.216  1.00  0.66           C  
ATOM   4156  C   ILE A 262     -21.093   2.688  11.258  1.00  0.66           C  
ATOM   4157  O   ILE A 262     -21.694   3.600  10.686  1.00  0.66           O  
ATOM   4158  CB  ILE A 262     -22.425   0.964  12.479  1.00  0.66           C  
ATOM   4159  CG1 ILE A 262     -23.083  -0.402  12.385  1.00  0.66           C  
ATOM   4160  CG2 ILE A 262     -23.507   2.016  12.592  1.00  0.66           C  
ATOM   4161  CD1 ILE A 262     -23.666  -0.870  13.699  1.00  0.66           C  
ATOM   4162  H   ILE A 262     -20.232  -0.244  11.793  1.00  0.66           H  
ATOM   4163  HA  ILE A 262     -22.295   1.168  10.364  1.00  0.66           H  
ATOM   4164  HB  ILE A 262     -21.776   0.988  13.355  1.00  0.66           H  
ATOM   4165 1HG1 ILE A 262     -23.876  -0.366  11.636  1.00  0.66           H  
ATOM   4166 2HG1 ILE A 262     -22.336  -1.130  12.063  1.00  0.66           H  
ATOM   4167 1HG2 ILE A 262     -24.101   1.831  13.478  1.00  0.66           H  
ATOM   4168 2HG2 ILE A 262     -23.052   2.994  12.648  1.00  0.66           H  
ATOM   4169 3HG2 ILE A 262     -24.146   1.971  11.710  1.00  0.66           H  
ATOM   4170 1HD1 ILE A 262     -24.113  -1.855  13.568  1.00  0.66           H  
ATOM   4171 2HD1 ILE A 262     -22.873  -0.928  14.449  1.00  0.66           H  
ATOM   4172 3HD1 ILE A 262     -24.427  -0.168  14.026  1.00  0.66           H  
ATOM   4173  N   PHE A 263     -19.965   2.886  11.955  1.00  0.64           N  
ATOM   4174  CA  PHE A 263     -19.350   4.200  12.050  1.00  0.64           C  
ATOM   4175  C   PHE A 263     -19.159   4.778  10.637  1.00  0.64           C  
ATOM   4176  O   PHE A 263     -19.551   5.921  10.359  1.00  0.64           O  
ATOM   4177  CB  PHE A 263     -17.983   4.106  12.724  1.00  0.64           C  
ATOM   4178  CG  PHE A 263     -17.334   5.434  12.800  1.00  0.64           C  
ATOM   4179  CD1 PHE A 263     -17.506   6.221  13.896  1.00  0.64           C  
ATOM   4180  CD2 PHE A 263     -16.621   5.939  11.725  1.00  0.64           C  
ATOM   4181  CE1 PHE A 263     -16.974   7.473  13.955  1.00  0.64           C  
ATOM   4182  CE2 PHE A 263     -16.103   7.199  11.771  1.00  0.64           C  
ATOM   4183  CZ  PHE A 263     -16.286   7.967  12.895  1.00  0.64           C  
ATOM   4184  H   PHE A 263     -19.506   2.104  12.427  1.00  0.64           H  
ATOM   4185  HA  PHE A 263     -20.006   4.860  12.623  1.00  0.64           H  
ATOM   4186 1HB  PHE A 263     -18.081   3.693  13.732  1.00  0.64           H  
ATOM   4187 2HB  PHE A 263     -17.342   3.446  12.155  1.00  0.64           H  
ATOM   4188  HD1 PHE A 263     -18.073   5.838  14.712  1.00  0.64           H  
ATOM   4189  HD2 PHE A 263     -16.488   5.332  10.831  1.00  0.64           H  
ATOM   4190  HE1 PHE A 263     -17.122   8.081  14.839  1.00  0.64           H  
ATOM   4191  HE2 PHE A 263     -15.555   7.595  10.918  1.00  0.64           H  
ATOM   4192  HZ  PHE A 263     -15.889   8.961  12.939  1.00  0.64           H  
ATOM   4193  N   ILE A 264     -18.569   3.972   9.739  1.00  0.63           N  
ATOM   4194  CA  ILE A 264     -18.351   4.348   8.347  1.00  0.63           C  
ATOM   4195  C   ILE A 264     -19.633   4.615   7.605  1.00  0.63           C  
ATOM   4196  O   ILE A 264     -19.731   5.605   6.879  1.00  0.63           O  
ATOM   4197  CB  ILE A 264     -17.572   3.263   7.614  1.00  0.63           C  
ATOM   4198  CG1 ILE A 264     -16.177   3.239   8.109  1.00  0.63           C  
ATOM   4199  CG2 ILE A 264     -17.640   3.457   6.106  1.00  0.63           C  
ATOM   4200  CD1 ILE A 264     -15.487   2.030   7.680  1.00  0.63           C  
ATOM   4201  H   ILE A 264     -18.248   3.047  10.026  1.00  0.63           H  
ATOM   4202  HA  ILE A 264     -17.751   5.254   8.337  1.00  0.63           H  
ATOM   4203  HB  ILE A 264     -18.008   2.293   7.863  1.00  0.63           H  
ATOM   4204 1HG1 ILE A 264     -15.653   4.095   7.698  1.00  0.63           H  
ATOM   4205 2HG1 ILE A 264     -16.159   3.314   9.189  1.00  0.63           H  
ATOM   4206 1HG2 ILE A 264     -17.089   2.655   5.614  1.00  0.63           H  
ATOM   4207 2HG2 ILE A 264     -18.678   3.429   5.788  1.00  0.63           H  
ATOM   4208 3HG2 ILE A 264     -17.215   4.395   5.836  1.00  0.63           H  
ATOM   4209 1HD1 ILE A 264     -14.479   2.036   8.018  1.00  0.63           H  
ATOM   4210 2HD1 ILE A 264     -15.992   1.155   8.080  1.00  0.63           H  
ATOM   4211 3HD1 ILE A 264     -15.520   1.996   6.613  1.00  0.63           H  
ATOM   4212  N   GLN A 265     -20.637   3.766   7.786  1.00  0.63           N  
ATOM   4213  CA  GLN A 265     -21.890   3.996   7.098  1.00  0.63           C  
ATOM   4214  C   GLN A 265     -22.480   5.342   7.511  1.00  0.63           C  
ATOM   4215  O   GLN A 265     -22.929   6.106   6.663  1.00  0.63           O  
ATOM   4216  CB  GLN A 265     -22.874   2.868   7.415  1.00  0.63           C  
ATOM   4217  CG  GLN A 265     -22.522   1.533   6.796  1.00  0.63           C  
ATOM   4218  CD  GLN A 265     -23.413   0.414   7.301  1.00  0.63           C  
ATOM   4219  OE1 GLN A 265     -24.090   0.546   8.329  1.00  0.63           O  
ATOM   4220  NE2 GLN A 265     -23.426  -0.697   6.577  1.00  0.63           N  
ATOM   4221  H   GLN A 265     -20.520   2.942   8.381  1.00  0.63           H  
ATOM   4222  HA  GLN A 265     -21.700   4.019   6.025  1.00  0.63           H  
ATOM   4223 1HB  GLN A 265     -22.926   2.734   8.494  1.00  0.63           H  
ATOM   4224 2HB  GLN A 265     -23.871   3.152   7.075  1.00  0.63           H  
ATOM   4225 1HG  GLN A 265     -22.660   1.610   5.719  1.00  0.63           H  
ATOM   4226 2HG  GLN A 265     -21.493   1.290   7.012  1.00  0.63           H  
ATOM   4227 1HE2 GLN A 265     -24.001  -1.465   6.855  1.00  0.63           H  
ATOM   4228 2HE2 GLN A 265     -22.867  -0.760   5.750  1.00  0.63           H  
ATOM   4229  N   LYS A 266     -22.390   5.690   8.799  1.00  0.64           N  
ATOM   4230  CA  LYS A 266     -22.969   6.952   9.254  1.00  0.64           C  
ATOM   4231  C   LYS A 266     -22.123   8.139   8.797  1.00  0.64           C  
ATOM   4232  O   LYS A 266     -22.651   9.196   8.423  1.00  0.64           O  
ATOM   4233  CB  LYS A 266     -23.155   6.913  10.773  1.00  0.64           C  
ATOM   4234  CG  LYS A 266     -24.194   5.889  11.177  1.00  0.64           C  
ATOM   4235  CD  LYS A 266     -25.540   6.277  10.577  1.00  0.64           C  
ATOM   4236  CE  LYS A 266     -26.611   5.226  10.784  1.00  0.64           C  
ATOM   4237  NZ  LYS A 266     -27.883   5.633  10.111  1.00  0.64           N  
ATOM   4238  H   LYS A 266     -21.983   5.038   9.472  1.00  0.64           H  
ATOM   4239  HA  LYS A 266     -23.953   7.057   8.798  1.00  0.64           H  
ATOM   4240 1HB  LYS A 266     -22.205   6.653  11.255  1.00  0.64           H  
ATOM   4241 2HB  LYS A 266     -23.466   7.888  11.135  1.00  0.64           H  
ATOM   4242 1HG  LYS A 266     -23.906   4.908  10.795  1.00  0.64           H  
ATOM   4243 2HG  LYS A 266     -24.261   5.834  12.260  1.00  0.64           H  
ATOM   4244 1HD  LYS A 266     -25.876   7.218  11.010  1.00  0.64           H  
ATOM   4245 2HD  LYS A 266     -25.423   6.423   9.502  1.00  0.64           H  
ATOM   4246 1HE  LYS A 266     -26.264   4.292  10.342  1.00  0.64           H  
ATOM   4247 2HE  LYS A 266     -26.796   5.069  11.846  1.00  0.64           H  
ATOM   4248 1HZ  LYS A 266     -28.582   4.919  10.218  1.00  0.64           H  
ATOM   4249 2HZ  LYS A 266     -28.219   6.490  10.506  1.00  0.64           H  
ATOM   4250 3HZ  LYS A 266     -27.685   5.790   9.099  1.00  0.64           H  
ATOM   4251  N   THR A 267     -20.811   7.940   8.736  1.00  0.68           N  
ATOM   4252  CA  THR A 267     -19.910   8.963   8.245  1.00  0.68           C  
ATOM   4253  C   THR A 267     -20.264   9.305   6.800  1.00  0.68           C  
ATOM   4254  O   THR A 267     -20.418  10.480   6.455  1.00  0.68           O  
ATOM   4255  CB  THR A 267     -18.456   8.444   8.312  1.00  0.68           C  
ATOM   4256  OG1 THR A 267     -18.090   8.214   9.673  1.00  0.68           O  
ATOM   4257  CG2 THR A 267     -17.445   9.350   7.591  1.00  0.68           C  
ATOM   4258  H   THR A 267     -20.418   7.062   9.078  1.00  0.68           H  
ATOM   4259  HA  THR A 267     -20.019   9.855   8.857  1.00  0.68           H  
ATOM   4260  HB  THR A 267     -18.426   7.495   7.806  1.00  0.68           H  
ATOM   4261  HG1 THR A 267     -18.691   7.523  10.056  1.00  0.68           H  
ATOM   4262 1HG2 THR A 267     -16.462   8.895   7.645  1.00  0.68           H  
ATOM   4263 2HG2 THR A 267     -17.735   9.457   6.542  1.00  0.68           H  
ATOM   4264 3HG2 THR A 267     -17.412  10.311   8.043  1.00  0.68           H  
ATOM   4265  N   LEU A 268     -20.427   8.264   5.974  1.00  0.75           N  
ATOM   4266  CA  LEU A 268     -20.737   8.420   4.558  1.00  0.75           C  
ATOM   4267  C   LEU A 268     -22.171   8.899   4.285  1.00  0.75           C  
ATOM   4268  O   LEU A 268     -22.400   9.627   3.318  1.00  0.75           O  
ATOM   4269  CB  LEU A 268     -20.464   7.099   3.835  1.00  0.75           C  
ATOM   4270  CG  LEU A 268     -18.980   6.678   3.757  1.00  0.75           C  
ATOM   4271  CD1 LEU A 268     -18.875   5.297   3.170  1.00  0.75           C  
ATOM   4272  CD2 LEU A 268     -18.226   7.661   2.904  1.00  0.75           C  
ATOM   4273  H   LEU A 268     -20.297   7.322   6.344  1.00  0.75           H  
ATOM   4274  HA  LEU A 268     -20.057   9.169   4.152  1.00  0.75           H  
ATOM   4275 1HB  LEU A 268     -21.006   6.307   4.360  1.00  0.75           H  
ATOM   4276 2HB  LEU A 268     -20.851   7.171   2.821  1.00  0.75           H  
ATOM   4277  HG  LEU A 268     -18.555   6.657   4.763  1.00  0.75           H  
ATOM   4278 1HD1 LEU A 268     -17.827   5.001   3.124  1.00  0.75           H  
ATOM   4279 2HD1 LEU A 268     -19.425   4.598   3.795  1.00  0.75           H  
ATOM   4280 3HD1 LEU A 268     -19.296   5.295   2.167  1.00  0.75           H  
ATOM   4281 1HD2 LEU A 268     -17.182   7.364   2.848  1.00  0.75           H  
ATOM   4282 2HD2 LEU A 268     -18.650   7.675   1.901  1.00  0.75           H  
ATOM   4283 3HD2 LEU A 268     -18.305   8.659   3.343  1.00  0.75           H  
ATOM   4284  N   GLU A 269     -23.157   8.493   5.103  1.00  0.86           N  
ATOM   4285  CA  GLU A 269     -24.522   8.987   4.888  1.00  0.86           C  
ATOM   4286  C   GLU A 269     -24.564  10.502   5.073  1.00  0.86           C  
ATOM   4287  O   GLU A 269     -25.240  11.212   4.330  1.00  0.86           O  
ATOM   4288  CB  GLU A 269     -25.533   8.305   5.827  1.00  0.86           C  
ATOM   4289  CG  GLU A 269     -25.869   6.821   5.465  1.00  0.86           C  
ATOM   4290  CD  GLU A 269     -26.772   6.088   6.488  1.00  0.86           C  
ATOM   4291  OE1 GLU A 269     -27.079   6.642   7.530  1.00  0.86           O  
ATOM   4292  OE2 GLU A 269     -27.144   4.972   6.213  1.00  0.86           O  
ATOM   4293  H   GLU A 269     -22.966   7.840   5.862  1.00  0.86           H  
ATOM   4294  HA  GLU A 269     -24.811   8.765   3.861  1.00  0.86           H  
ATOM   4295 1HB  GLU A 269     -25.133   8.311   6.843  1.00  0.86           H  
ATOM   4296 2HB  GLU A 269     -26.462   8.872   5.836  1.00  0.86           H  
ATOM   4297 1HG  GLU A 269     -26.383   6.823   4.504  1.00  0.86           H  
ATOM   4298 2HG  GLU A 269     -24.952   6.266   5.333  1.00  0.86           H  
ATOM   4299  N   PHE A 270     -23.827  10.991   6.072  1.00  1.01           N  
ATOM   4300  CA  PHE A 270     -23.693  12.419   6.341  1.00  1.01           C  
ATOM   4301  C   PHE A 270     -22.970  13.130   5.182  1.00  1.01           C  
ATOM   4302  O   PHE A 270     -23.470  14.137   4.666  1.00  1.01           O  
ATOM   4303  CB  PHE A 270     -23.028  12.570   7.700  1.00  1.01           C  
ATOM   4304  CG  PHE A 270     -22.665  13.900   8.163  1.00  1.01           C  
ATOM   4305  CD1 PHE A 270     -23.604  14.838   8.565  1.00  1.01           C  
ATOM   4306  CD2 PHE A 270     -21.351  14.188   8.283  1.00  1.01           C  
ATOM   4307  CE1 PHE A 270     -23.184  16.057   9.050  1.00  1.01           C  
ATOM   4308  CE2 PHE A 270     -20.936  15.365   8.771  1.00  1.01           C  
ATOM   4309  CZ  PHE A 270     -21.838  16.307   9.148  1.00  1.01           C  
ATOM   4310  H   PHE A 270     -23.329  10.339   6.682  1.00  1.01           H  
ATOM   4311  HA  PHE A 270     -24.693  12.844   6.417  1.00  1.01           H  
ATOM   4312 1HB  PHE A 270     -23.705  12.147   8.434  1.00  1.01           H  
ATOM   4313 2HB  PHE A 270     -22.127  11.957   7.718  1.00  1.01           H  
ATOM   4314  HD1 PHE A 270     -24.666  14.606   8.495  1.00  1.01           H  
ATOM   4315  HD2 PHE A 270     -20.631  13.436   7.980  1.00  1.01           H  
ATOM   4316  HE1 PHE A 270     -23.909  16.810   9.366  1.00  1.01           H  
ATOM   4317  HE2 PHE A 270     -19.874  15.561   8.865  1.00  1.01           H  
ATOM   4318  HZ  PHE A 270     -21.481  17.245   9.526  1.00  1.01           H  
ATOM   4319  N   LEU A 271     -21.813  12.581   4.781  1.00  1.19           N  
ATOM   4320  CA  LEU A 271     -21.003  13.030   3.642  1.00  1.19           C  
ATOM   4321  C   LEU A 271     -19.642  12.373   3.672  1.00  1.19           C  
ATOM   4322  O   LEU A 271     -19.296  11.630   2.753  1.00  1.19           O  
ATOM   4323  OXT LEU A 271     -18.781  12.931   4.353  1.00  1.19           O  
ATOM   4324  CB  LEU A 271     -20.732  14.537   3.590  1.00  1.19           C  
ATOM   4325  CG  LEU A 271     -19.849  14.949   2.362  1.00  1.19           C  
ATOM   4326  CD1 LEU A 271     -20.640  14.673   1.095  1.00  1.19           C  
ATOM   4327  CD2 LEU A 271     -19.438  16.409   2.432  1.00  1.19           C  
ATOM   4328  H   LEU A 271     -21.468  11.770   5.296  1.00  1.19           H  
ATOM   4329  HA  LEU A 271     -21.509  12.730   2.725  1.00  1.19           H  
ATOM   4330 1HB  LEU A 271     -21.656  15.073   3.498  1.00  1.19           H  
ATOM   4331 2HB  LEU A 271     -20.229  14.829   4.503  1.00  1.19           H  
ATOM   4332  HG  LEU A 271     -18.949  14.331   2.339  1.00  1.19           H  
ATOM   4333 1HD1 LEU A 271     -20.032  14.930   0.226  1.00  1.19           H  
ATOM   4334 2HD1 LEU A 271     -20.905  13.616   1.054  1.00  1.19           H  
ATOM   4335 3HD1 LEU A 271     -21.548  15.275   1.095  1.00  1.19           H  
ATOM   4336 1HD2 LEU A 271     -18.830  16.651   1.558  1.00  1.19           H  
ATOM   4337 2HD2 LEU A 271     -20.315  17.036   2.440  1.00  1.19           H  
ATOM   4338 3HD2 LEU A 271     -18.850  16.581   3.322  1.00  1.19           H  
TER    4339
ENDMDL

