REMARK ID 606165 MODEL 1 2024-03-23_00000224_1_19
PFRMAT TS
TARGET 2024-03-23_00000224_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   MET A   1      -0.803   0.665  -0.002  1.00 13.45           N  
ATOM      2  CA  MET A   1       0.643   0.492  -0.148  1.00 13.45           C  
ATOM      3  C   MET A   1       1.405   1.813  -0.341  1.00 13.45           C  
ATOM      4  O   MET A   1       2.021   2.329   0.604  1.00 13.45           O  
ATOM      5  CB  MET A   1       0.944  -0.446  -1.319  1.00 13.45           C  
ATOM      6  CG  MET A   1       2.434  -0.737  -1.544  1.00 13.45           C  
ATOM      7  SD  MET A   1       2.733  -1.694  -3.032  1.00 13.45           S  
ATOM      8  CE  MET A   1       2.424  -0.435  -4.271  1.00 13.45           C  
ATOM      9 1H   MET A   1      -1.180  -0.070   0.573  1.00 13.45           H  
ATOM     10 2H   MET A   1      -1.024   1.558   0.426  1.00 13.45           H  
ATOM     11 3H   MET A   1      -1.244   0.641  -0.909  1.00 13.45           H  
ATOM     12  HA  MET A   1       1.018   0.035   0.767  1.00 13.45           H  
ATOM     13 1HB  MET A   1       0.452  -1.400  -1.142  1.00 13.45           H  
ATOM     14 2HB  MET A   1       0.529  -0.039  -2.237  1.00 13.45           H  
ATOM     15 1HG  MET A   1       3.000   0.188  -1.615  1.00 13.45           H  
ATOM     16 2HG  MET A   1       2.819  -1.298  -0.694  1.00 13.45           H  
ATOM     17 1HE  MET A   1       2.566  -0.858  -5.265  1.00 13.45           H  
ATOM     18 2HE  MET A   1       1.401  -0.070  -4.174  1.00 13.45           H  
ATOM     19 3HE  MET A   1       3.118   0.393  -4.126  1.00 13.45           H  
ATOM     20  N   SER A   2       1.379   2.355  -1.577  1.00 13.20           N  
ATOM     21  CA  SER A   2       2.134   3.567  -1.949  1.00 13.20           C  
ATOM     22  C   SER A   2       1.692   4.827  -1.195  1.00 13.20           C  
ATOM     23  O   SER A   2       2.415   5.819  -1.139  1.00 13.20           O  
ATOM     24  CB  SER A   2       2.045   3.788  -3.448  1.00 13.20           C  
ATOM     25  OG  SER A   2       0.738   4.096  -3.845  1.00 13.20           O  
ATOM     26  H   SER A   2       0.845   1.905  -2.306  1.00 13.20           H  
ATOM     27  HA  SER A   2       3.182   3.391  -1.704  1.00 13.20           H  
ATOM     28 1HB  SER A   2       2.714   4.599  -3.735  1.00 13.20           H  
ATOM     29 2HB  SER A   2       2.381   2.891  -3.964  1.00 13.20           H  
ATOM     30  HG  SER A   2       0.547   4.965  -3.476  1.00 13.20           H  
ATOM     31  N   ASP A   3       0.510   4.758  -0.604  1.00 12.80           N  
ATOM     32  CA  ASP A   3      -0.079   5.801   0.226  1.00 12.80           C  
ATOM     33  C   ASP A   3       0.633   5.989   1.577  1.00 12.80           C  
ATOM     34  O   ASP A   3       0.375   6.968   2.282  1.00 12.80           O  
ATOM     35  CB  ASP A   3      -1.566   5.494   0.435  1.00 12.80           C  
ATOM     36  CG  ASP A   3      -1.776   4.096   1.032  1.00 12.80           C  
ATOM     37  OD1 ASP A   3      -1.430   3.152   0.325  1.00 12.80           O  
ATOM     38  OD2 ASP A   3      -2.273   3.956   2.113  1.00 12.80           O  
ATOM     39  H   ASP A   3      -0.014   3.912  -0.735  1.00 12.80           H  
ATOM     40  HA  ASP A   3      -0.002   6.743  -0.320  1.00 12.80           H  
ATOM     41 1HB  ASP A   3      -1.998   6.234   1.110  1.00 12.80           H  
ATOM     42 2HB  ASP A   3      -2.095   5.563  -0.515  1.00 12.80           H  
ATOM     43  N   THR A   4       1.499   5.043   1.959  1.00 12.26           N  
ATOM     44  CA  THR A   4       2.194   5.122   3.239  1.00 12.26           C  
ATOM     45  C   THR A   4       2.958   6.437   3.365  1.00 12.26           C  
ATOM     46  O   THR A   4       3.720   6.821   2.478  1.00 12.26           O  
ATOM     47  CB  THR A   4       3.189   3.955   3.400  1.00 12.26           C  
ATOM     48  OG1 THR A   4       2.493   2.711   3.284  1.00 12.26           O  
ATOM     49  CG2 THR A   4       3.878   4.021   4.763  1.00 12.26           C  
ATOM     50  H   THR A   4       1.678   4.240   1.355  1.00 12.26           H  
ATOM     51  HA  THR A   4       1.455   5.074   4.037  1.00 12.26           H  
ATOM     52  HB  THR A   4       3.940   4.010   2.613  1.00 12.26           H  
ATOM     53  HG1 THR A   4       2.229   2.582   2.346  1.00 12.26           H  
ATOM     54 1HG2 THR A   4       4.573   3.188   4.855  1.00 12.26           H  
ATOM     55 2HG2 THR A   4       4.427   4.957   4.859  1.00 12.26           H  
ATOM     56 3HG2 THR A   4       3.131   3.958   5.551  1.00 12.26           H  
ATOM     57  N   LEU A   5       2.772   7.119   4.489  1.00 11.61           N  
ATOM     58  CA  LEU A   5       3.441   8.390   4.714  1.00 11.61           C  
ATOM     59  C   LEU A   5       4.885   8.239   5.167  1.00 11.61           C  
ATOM     60  O   LEU A   5       5.182   7.591   6.173  1.00 11.61           O  
ATOM     61  CB  LEU A   5       2.689   9.213   5.759  1.00 11.61           C  
ATOM     62  CG  LEU A   5       3.313  10.572   6.066  1.00 11.61           C  
ATOM     63  CD1 LEU A   5       3.247  11.453   4.835  1.00 11.61           C  
ATOM     64  CD2 LEU A   5       2.588  11.208   7.238  1.00 11.61           C  
ATOM     65  H   LEU A   5       2.138   6.755   5.184  1.00 11.61           H  
ATOM     66  HA  LEU A   5       3.437   8.940   3.774  1.00 11.61           H  
ATOM     67 1HB  LEU A   5       1.672   9.381   5.407  1.00 11.61           H  
ATOM     68 2HB  LEU A   5       2.647   8.646   6.687  1.00 11.61           H  
ATOM     69  HG  LEU A   5       4.353  10.436   6.315  1.00 11.61           H  
ATOM     70 1HD1 LEU A   5       3.709  12.416   5.055  1.00 11.61           H  
ATOM     71 2HD1 LEU A   5       3.780  10.977   4.016  1.00 11.61           H  
ATOM     72 3HD1 LEU A   5       2.207  11.605   4.551  1.00 11.61           H  
ATOM     73 1HD2 LEU A   5       3.039  12.174   7.463  1.00 11.61           H  
ATOM     74 2HD2 LEU A   5       1.537  11.349   6.982  1.00 11.61           H  
ATOM     75 3HD2 LEU A   5       2.667  10.558   8.109  1.00 11.61           H  
ATOM     76  N   ALA A   6       5.794   8.884   4.446  1.00 10.88           N  
ATOM     77  CA  ALA A   6       7.214   8.830   4.772  1.00 10.88           C  
ATOM     78  C   ALA A   6       7.543   9.774   5.923  1.00 10.88           C  
ATOM     79  O   ALA A   6       8.162  10.820   5.727  1.00 10.88           O  
ATOM     80  CB  ALA A   6       8.050   9.189   3.559  1.00 10.88           C  
ATOM     81  H   ALA A   6       5.493   9.405   3.636  1.00 10.88           H  
ATOM     82  HA  ALA A   6       7.453   7.813   5.086  1.00 10.88           H  
ATOM     83 1HB  ALA A   6       9.107   9.123   3.816  1.00 10.88           H  
ATOM     84 2HB  ALA A   6       7.828   8.496   2.747  1.00 10.88           H  
ATOM     85 3HB  ALA A   6       7.816  10.205   3.245  1.00 10.88           H  
ATOM     86  N   SER A   7       7.127   9.383   7.119  1.00 10.09           N  
ATOM     87  CA  SER A   7       7.312  10.180   8.324  1.00 10.09           C  
ATOM     88  C   SER A   7       7.874   9.340   9.475  1.00 10.09           C  
ATOM     89  O   SER A   7       7.120   8.929  10.354  1.00 10.09           O  
ATOM     90  CB  SER A   7       6.001  10.799   8.754  1.00 10.09           C  
ATOM     91  OG  SER A   7       6.177  11.610   9.883  1.00 10.09           O  
ATOM     92  H   SER A   7       6.607   8.504   7.153  1.00 10.09           H  
ATOM     93  HA  SER A   7       7.972  11.004   8.086  1.00 10.09           H  
ATOM     94 1HB  SER A   7       5.623  11.407   7.943  1.00 10.09           H  
ATOM     95 2HB  SER A   7       5.268  10.020   8.959  1.00 10.09           H  
ATOM     96  HG  SER A   7       5.372  12.127   9.966  1.00 10.09           H  
ATOM     97  N   PRO A   8       9.203   9.096   9.513  1.00  9.28           N  
ATOM     98  CA  PRO A   8       9.896   8.252  10.476  1.00  9.28           C  
ATOM     99  C   PRO A   8       9.890   8.829  11.891  1.00  9.28           C  
ATOM    100  O   PRO A   8      10.134   8.095  12.847  1.00  9.28           O  
ATOM    101  CB  PRO A   8      11.318   8.179   9.902  1.00  9.28           C  
ATOM    102  CG  PRO A   8      11.478   9.440   9.096  1.00  9.28           C  
ATOM    103  CD  PRO A   8      10.110   9.722   8.518  1.00  9.28           C  
ATOM    104  HA  PRO A   8       9.431   7.255  10.473  1.00  9.28           H  
ATOM    105 1HB  PRO A   8      12.045   8.111  10.727  1.00  9.28           H  
ATOM    106 2HB  PRO A   8      11.432   7.267   9.300  1.00  9.28           H  
ATOM    107 1HG  PRO A   8      11.836  10.252   9.748  1.00  9.28           H  
ATOM    108 2HG  PRO A   8      12.243   9.298   8.319  1.00  9.28           H  
ATOM    109 1HD  PRO A   8      10.009  10.810   8.487  1.00  9.28           H  
ATOM    110 2HD  PRO A   8       9.991   9.259   7.529  1.00  9.28           H  
ATOM    111  N   SER A   9       9.581  10.131  12.009  1.00  8.42           N  
ATOM    112  CA  SER A   9       9.558  10.878  13.270  1.00  8.42           C  
ATOM    113  C   SER A   9      10.944  11.084  13.894  1.00  8.42           C  
ATOM    114  O   SER A   9      11.792  10.184  13.869  1.00  8.42           O  
ATOM    115  CB  SER A   9       8.652  10.188  14.307  1.00  8.42           C  
ATOM    116  OG  SER A   9       8.682  10.856  15.547  1.00  8.42           O  
ATOM    117  H   SER A   9       9.362  10.643  11.169  1.00  8.42           H  
ATOM    118  HA  SER A   9       9.117  11.840  13.027  1.00  8.42           H  
ATOM    119 1HB  SER A   9       7.629  10.168  13.928  1.00  8.42           H  
ATOM    120 2HB  SER A   9       8.943   9.172  14.479  1.00  8.42           H  
ATOM    121  HG  SER A   9       8.108  10.341  16.141  1.00  8.42           H  
ATOM    122  N   PRO A  10      11.193  12.245  14.541  1.00  7.39           N  
ATOM    123  CA  PRO A  10      12.414  12.551  15.248  1.00  7.39           C  
ATOM    124  C   PRO A  10      12.608  11.550  16.380  1.00  7.39           C  
ATOM    125  O   PRO A  10      13.723  11.388  16.877  1.00  7.39           O  
ATOM    126  CB  PRO A  10      12.196  13.990  15.740  1.00  7.39           C  
ATOM    127  CG  PRO A  10      10.703  14.176  15.751  1.00  7.39           C  
ATOM    128  CD  PRO A  10      10.204  13.361  14.575  1.00  7.39           C  
ATOM    129  HA  PRO A  10      13.255  12.506  14.541  1.00  7.39           H  
ATOM    130 1HB  PRO A  10      12.641  14.109  16.739  1.00  7.39           H  
ATOM    131 2HB  PRO A  10      12.710  14.698  15.075  1.00  7.39           H  
ATOM    132 1HG  PRO A  10      10.287  13.825  16.711  1.00  7.39           H  
ATOM    133 2HG  PRO A  10      10.450  15.243  15.668  1.00  7.39           H  
ATOM    134 1HD  PRO A  10       9.192  13.049  14.813  1.00  7.39           H  
ATOM    135 2HD  PRO A  10      10.254  13.947  13.645  1.00  7.39           H  
ATOM    136  N   GLU A  11      11.528  10.872  16.807  1.00  6.16           N  
ATOM    137  CA  GLU A  11      11.675   9.858  17.836  1.00  6.16           C  
ATOM    138  C   GLU A  11      12.564   8.720  17.312  1.00  6.16           C  
ATOM    139  O   GLU A  11      13.388   8.176  18.053  1.00  6.16           O  
ATOM    140  CB  GLU A  11      10.313   9.317  18.261  1.00  6.16           C  
ATOM    141  CG  GLU A  11       9.454  10.314  19.039  1.00  6.16           C  
ATOM    142  CD  GLU A  11       8.077   9.782  19.370  1.00  6.16           C  
ATOM    143  OE1 GLU A  11       7.714   8.755  18.845  1.00  6.16           O  
ATOM    144  OE2 GLU A  11       7.391  10.402  20.151  1.00  6.16           O  
ATOM    145  H   GLU A  11      10.603  11.021  16.398  1.00  6.16           H  
ATOM    146  HA  GLU A  11      12.160  10.308  18.703  1.00  6.16           H  
ATOM    147 1HB  GLU A  11       9.758   9.008  17.375  1.00  6.16           H  
ATOM    148 2HB  GLU A  11      10.453   8.435  18.884  1.00  6.16           H  
ATOM    149 1HG  GLU A  11       9.966  10.572  19.965  1.00  6.16           H  
ATOM    150 2HG  GLU A  11       9.356  11.223  18.444  1.00  6.16           H  
ATOM    151  N   THR A  12      12.418   8.364  16.026  1.00  4.82           N  
ATOM    152  CA  THR A  12      13.254   7.310  15.478  1.00  4.82           C  
ATOM    153  C   THR A  12      14.670   7.798  15.443  1.00  4.82           C  
ATOM    154  O   THR A  12      15.590   7.079  15.823  1.00  4.82           O  
ATOM    155  CB  THR A  12      12.846   6.851  14.072  1.00  4.82           C  
ATOM    156  OG1 THR A  12      11.538   6.279  14.099  1.00  4.82           O  
ATOM    157  CG2 THR A  12      13.848   5.836  13.553  1.00  4.82           C  
ATOM    158  H   THR A  12      11.772   8.854  15.411  1.00  4.82           H  
ATOM    159  HA  THR A  12      13.205   6.446  16.139  1.00  4.82           H  
ATOM    160  HB  THR A  12      12.835   7.711  13.399  1.00  4.82           H  
ATOM    161  HG1 THR A  12      10.903   6.952  13.800  1.00  4.82           H  
ATOM    162 1HG2 THR A  12      13.559   5.523  12.552  1.00  4.82           H  
ATOM    163 2HG2 THR A  12      14.839   6.291  13.522  1.00  4.82           H  
ATOM    164 3HG2 THR A  12      13.864   4.973  14.215  1.00  4.82           H  
ATOM    165  N   ALA A  13      14.851   9.040  14.994  1.00  3.55           N  
ATOM    166  CA  ALA A  13      16.199   9.591  14.931  1.00  3.55           C  
ATOM    167  C   ALA A  13      16.833   9.624  16.325  1.00  3.55           C  
ATOM    168  O   ALA A  13      18.002   9.287  16.497  1.00  3.55           O  
ATOM    169  CB  ALA A  13      16.176  10.982  14.341  1.00  3.55           C  
ATOM    170  H   ALA A  13      14.032   9.575  14.694  1.00  3.55           H  
ATOM    171  HA  ALA A  13      16.798   8.943  14.298  1.00  3.55           H  
ATOM    172 1HB  ALA A  13      17.193  11.366  14.282  1.00  3.55           H  
ATOM    173 2HB  ALA A  13      15.740  10.947  13.344  1.00  3.55           H  
ATOM    174 3HB  ALA A  13      15.580  11.632  14.977  1.00  3.55           H  
ATOM    175  N   SER A  14      16.030   9.956  17.339  1.00  2.52           N  
ATOM    176  CA  SER A  14      16.482  10.018  18.725  1.00  2.52           C  
ATOM    177  C   SER A  14      16.890   8.634  19.216  1.00  2.52           C  
ATOM    178  O   SER A  14      17.742   8.497  20.096  1.00  2.52           O  
ATOM    179  CB  SER A  14      15.381  10.573  19.607  1.00  2.52           C  
ATOM    180  OG  SER A  14      15.085  11.902  19.262  1.00  2.52           O  
ATOM    181  H   SER A  14      15.074  10.229  17.142  1.00  2.52           H  
ATOM    182  HA  SER A  14      17.349  10.675  18.779  1.00  2.52           H  
ATOM    183 1HB  SER A  14      14.493   9.962  19.507  1.00  2.52           H  
ATOM    184 2HB  SER A  14      15.696  10.525  20.647  1.00  2.52           H  
ATOM    185  HG  SER A  14      14.701  11.857  18.356  1.00  2.52           H  
ATOM    186  N   GLY A  15      16.297   7.606  18.607  1.00  1.79           N  
ATOM    187  CA  GLY A  15      16.569   6.216  18.912  1.00  1.79           C  
ATOM    188  C   GLY A  15      17.873   5.708  18.283  1.00  1.79           C  
ATOM    189  O   GLY A  15      18.263   4.565  18.531  1.00  1.79           O  
ATOM    190  H   GLY A  15      15.570   7.803  17.920  1.00  1.79           H  
ATOM    191 1HA  GLY A  15      16.608   6.085  19.992  1.00  1.79           H  
ATOM    192 2HA  GLY A  15      15.737   5.614  18.548  1.00  1.79           H  
ATOM    193  N   ILE A  16      18.554   6.539  17.481  1.00  1.33           N  
ATOM    194  CA  ILE A  16      19.819   6.140  16.879  1.00  1.33           C  
ATOM    195  C   ILE A  16      20.934   6.674  17.780  1.00  1.33           C  
ATOM    196  O   ILE A  16      21.106   7.886  17.869  1.00  1.33           O  
ATOM    197  CB  ILE A  16      19.995   6.760  15.473  1.00  1.33           C  
ATOM    198  CG1 ILE A  16      18.889   6.308  14.536  1.00  1.33           C  
ATOM    199  CG2 ILE A  16      21.346   6.421  14.915  1.00  1.33           C  
ATOM    200  CD1 ILE A  16      18.899   7.041  13.211  1.00  1.33           C  
ATOM    201  H   ILE A  16      18.198   7.474  17.283  1.00  1.33           H  
ATOM    202  HA  ILE A  16      19.839   5.063  16.790  1.00  1.33           H  
ATOM    203  HB  ILE A  16      19.913   7.843  15.560  1.00  1.33           H  
ATOM    204 1HG1 ILE A  16      18.993   5.239  14.350  1.00  1.33           H  
ATOM    205 2HG1 ILE A  16      17.928   6.484  15.019  1.00  1.33           H  
ATOM    206 1HG2 ILE A  16      21.480   6.883  13.938  1.00  1.33           H  
ATOM    207 2HG2 ILE A  16      22.110   6.785  15.599  1.00  1.33           H  
ATOM    208 3HG2 ILE A  16      21.419   5.358  14.823  1.00  1.33           H  
ATOM    209 1HD1 ILE A  16      18.080   6.681  12.592  1.00  1.33           H  
ATOM    210 2HD1 ILE A  16      18.780   8.108  13.388  1.00  1.33           H  
ATOM    211 3HD1 ILE A  16      19.847   6.865  12.704  1.00  1.33           H  
ATOM    212  N   PRO A  17      21.711   5.822  18.465  1.00  1.07           N  
ATOM    213  CA  PRO A  17      22.720   6.235  19.412  1.00  1.07           C  
ATOM    214  C   PRO A  17      23.929   6.780  18.692  1.00  1.07           C  
ATOM    215  O   PRO A  17      24.212   6.367  17.570  1.00  1.07           O  
ATOM    216  CB  PRO A  17      23.057   4.921  20.122  1.00  1.07           C  
ATOM    217  CG  PRO A  17      22.783   3.854  19.093  1.00  1.07           C  
ATOM    218  CD  PRO A  17      21.605   4.368  18.286  1.00  1.07           C  
ATOM    219  HA  PRO A  17      22.301   6.977  20.101  1.00  1.07           H  
ATOM    220 1HB  PRO A  17      24.113   4.939  20.448  1.00  1.07           H  
ATOM    221 2HB  PRO A  17      22.441   4.815  21.027  1.00  1.07           H  
ATOM    222 1HG  PRO A  17      23.676   3.709  18.491  1.00  1.07           H  
ATOM    223 2HG  PRO A  17      22.570   2.896  19.577  1.00  1.07           H  
ATOM    224 1HD  PRO A  17      21.749   4.096  17.243  1.00  1.07           H  
ATOM    225 2HD  PRO A  17      20.663   3.983  18.699  1.00  1.07           H  
ATOM    226  N   ASP A  18      24.666   7.662  19.344  1.00  0.96           N  
ATOM    227  CA  ASP A  18      25.950   8.024  18.784  1.00  0.96           C  
ATOM    228  C   ASP A  18      26.818   6.786  18.843  1.00  0.96           C  
ATOM    229  O   ASP A  18      26.781   6.061  19.839  1.00  0.96           O  
ATOM    230  CB  ASP A  18      26.588   9.188  19.548  1.00  0.96           C  
ATOM    231  CG  ASP A  18      25.876  10.520  19.265  1.00  0.96           C  
ATOM    232  OD1 ASP A  18      25.099  10.573  18.363  1.00  0.96           O  
ATOM    233  OD2 ASP A  18      26.068  11.475  19.941  1.00  0.96           O  
ATOM    234  H   ASP A  18      24.373   8.023  20.239  1.00  0.96           H  
ATOM    235  HA  ASP A  18      25.828   8.311  17.744  1.00  0.96           H  
ATOM    236 1HB  ASP A  18      26.560   8.985  20.618  1.00  0.96           H  
ATOM    237 2HB  ASP A  18      27.639   9.273  19.257  1.00  0.96           H  
ATOM    238  N   TYR A  19      27.631   6.565  17.827  1.00  0.96           N  
ATOM    239  CA  TYR A  19      28.560   5.459  17.854  1.00  0.96           C  
ATOM    240  C   TYR A  19      29.463   5.708  19.067  1.00  0.96           C  
ATOM    241  O   TYR A  19      30.160   6.725  19.119  1.00  0.96           O  
ATOM    242  CB  TYR A  19      29.319   5.383  16.509  1.00  0.96           C  
ATOM    243  CG  TYR A  19      30.329   4.276  16.399  1.00  0.96           C  
ATOM    244  CD1 TYR A  19      29.995   3.018  16.752  1.00  0.96           C  
ATOM    245  CD2 TYR A  19      31.575   4.524  15.905  1.00  0.96           C  
ATOM    246  CE1 TYR A  19      30.918   2.007  16.680  1.00  0.96           C  
ATOM    247  CE2 TYR A  19      32.494   3.506  15.809  1.00  0.96           C  
ATOM    248  CZ  TYR A  19      32.174   2.255  16.206  1.00  0.96           C  
ATOM    249  OH  TYR A  19      33.077   1.209  16.120  1.00  0.96           O  
ATOM    250  H   TYR A  19      27.583   7.174  17.027  1.00  0.96           H  
ATOM    251  HA  TYR A  19      27.995   4.542  17.964  1.00  0.96           H  
ATOM    252 1HB  TYR A  19      28.612   5.290  15.699  1.00  0.96           H  
ATOM    253 2HB  TYR A  19      29.844   6.321  16.356  1.00  0.96           H  
ATOM    254  HD1 TYR A  19      28.997   2.823  17.109  1.00  0.96           H  
ATOM    255  HD2 TYR A  19      31.835   5.524  15.588  1.00  0.96           H  
ATOM    256  HE1 TYR A  19      30.653   1.002  16.991  1.00  0.96           H  
ATOM    257  HE2 TYR A  19      33.457   3.695  15.427  1.00  0.96           H  
ATOM    258  HH  TYR A  19      33.824   1.402  15.502  1.00  0.96           H  
ATOM    259  N   PRO A  20      29.502   4.805  20.066  1.00  1.05           N  
ATOM    260  CA  PRO A  20      30.218   4.975  21.310  1.00  1.05           C  
ATOM    261  C   PRO A  20      31.722   4.793  21.188  1.00  1.05           C  
ATOM    262  O   PRO A  20      32.302   3.853  21.720  1.00  1.05           O  
ATOM    263  CB  PRO A  20      29.545   3.932  22.201  1.00  1.05           C  
ATOM    264  CG  PRO A  20      29.112   2.858  21.268  1.00  1.05           C  
ATOM    265  CD  PRO A  20      28.707   3.551  20.017  1.00  1.05           C  
ATOM    266  HA  PRO A  20      29.998   5.982  21.692  1.00  1.05           H  
ATOM    267 1HB  PRO A  20      30.262   3.573  22.956  1.00  1.05           H  
ATOM    268 2HB  PRO A  20      28.704   4.388  22.743  1.00  1.05           H  
ATOM    269 1HG  PRO A  20      29.913   2.191  21.107  1.00  1.05           H  
ATOM    270 2HG  PRO A  20      28.288   2.276  21.698  1.00  1.05           H  
ATOM    271 1HD  PRO A  20      28.997   2.915  19.219  1.00  1.05           H  
ATOM    272 2HD  PRO A  20      27.626   3.751  20.038  1.00  1.05           H  
ATOM    273  N   MET A  21      32.342   5.781  20.540  1.00  1.20           N  
ATOM    274  CA  MET A  21      33.783   5.851  20.275  1.00  1.20           C  
ATOM    275  C   MET A  21      34.586   6.326  21.488  1.00  1.20           C  
ATOM    276  O   MET A  21      35.813   6.465  21.433  1.00  1.20           O  
ATOM    277  CB  MET A  21      34.041   6.805  19.107  1.00  1.20           C  
ATOM    278  CG  MET A  21      33.535   6.305  17.806  1.00  1.20           C  
ATOM    279  SD  MET A  21      33.980   7.333  16.366  1.00  1.20           S  
ATOM    280  CE  MET A  21      32.729   8.621  16.409  1.00  1.20           C  
ATOM    281  H   MET A  21      31.743   6.503  20.141  1.00  1.20           H  
ATOM    282  HA  MET A  21      34.132   4.853  20.011  1.00  1.20           H  
ATOM    283 1HB  MET A  21      33.563   7.762  19.307  1.00  1.20           H  
ATOM    284 2HB  MET A  21      35.111   6.981  19.010  1.00  1.20           H  
ATOM    285 1HG  MET A  21      33.902   5.297  17.647  1.00  1.20           H  
ATOM    286 2HG  MET A  21      32.453   6.270  17.879  1.00  1.20           H  
ATOM    287 1HE  MET A  21      32.892   9.307  15.581  1.00  1.20           H  
ATOM    288 2HE  MET A  21      31.736   8.169  16.324  1.00  1.20           H  
ATOM    289 3HE  MET A  21      32.798   9.165  17.354  1.00  1.20           H  
ATOM    290  N   SER A  22      33.901   6.589  22.591  1.00  1.40           N  
ATOM    291  CA  SER A  22      34.579   7.025  23.795  1.00  1.40           C  
ATOM    292  C   SER A  22      35.248   5.830  24.454  1.00  1.40           C  
ATOM    293  O   SER A  22      34.593   4.868  24.855  1.00  1.40           O  
ATOM    294  CB  SER A  22      33.600   7.657  24.759  1.00  1.40           C  
ATOM    295  OG  SER A  22      34.229   7.983  25.967  1.00  1.40           O  
ATOM    296  H   SER A  22      32.901   6.463  22.591  1.00  1.40           H  
ATOM    297  HA  SER A  22      35.345   7.753  23.529  1.00  1.40           H  
ATOM    298 1HB  SER A  22      33.167   8.552  24.314  1.00  1.40           H  
ATOM    299 2HB  SER A  22      32.787   6.957  24.949  1.00  1.40           H  
ATOM    300  HG  SER A  22      34.754   7.205  26.216  1.00  1.40           H  
ATOM    301  N   ARG A  23      36.564   5.887  24.548  1.00  1.60           N  
ATOM    302  CA  ARG A  23      37.340   4.791  25.102  1.00  1.60           C  
ATOM    303  C   ARG A  23      36.957   4.571  26.553  1.00  1.60           C  
ATOM    304  O   ARG A  23      36.773   5.536  27.296  1.00  1.60           O  
ATOM    305  CB  ARG A  23      38.815   5.076  24.962  1.00  1.60           C  
ATOM    306  CG  ARG A  23      39.727   3.983  25.408  1.00  1.60           C  
ATOM    307  CD  ARG A  23      41.108   4.312  25.068  1.00  1.60           C  
ATOM    308  NE  ARG A  23      41.326   4.251  23.629  1.00  1.60           N  
ATOM    309  CZ  ARG A  23      42.493   4.422  23.014  1.00  1.60           C  
ATOM    310  NH1 ARG A  23      43.569   4.675  23.689  1.00  1.60           N  
ATOM    311  NH2 ARG A  23      42.524   4.328  21.714  1.00  1.60           N  
ATOM    312  H   ARG A  23      37.041   6.707  24.200  1.00  1.60           H  
ATOM    313  HA  ARG A  23      37.112   3.885  24.538  1.00  1.60           H  
ATOM    314 1HB  ARG A  23      39.046   5.291  23.920  1.00  1.60           H  
ATOM    315 2HB  ARG A  23      39.070   5.963  25.543  1.00  1.60           H  
ATOM    316 1HG  ARG A  23      39.657   3.858  26.493  1.00  1.60           H  
ATOM    317 2HG  ARG A  23      39.459   3.052  24.910  1.00  1.60           H  
ATOM    318 1HD  ARG A  23      41.295   5.325  25.385  1.00  1.60           H  
ATOM    319 2HD  ARG A  23      41.805   3.641  25.562  1.00  1.60           H  
ATOM    320  HE  ARG A  23      40.531   4.086  23.013  1.00  1.60           H  
ATOM    321 1HH1 ARG A  23      43.517   4.832  24.707  1.00  1.60           H  
ATOM    322 2HH1 ARG A  23      44.447   4.843  23.191  1.00  1.60           H  
ATOM    323 1HH2 ARG A  23      41.638   4.159  21.234  1.00  1.60           H  
ATOM    324 2HH2 ARG A  23      43.412   4.432  21.198  1.00  1.60           H  
ATOM    325  N   SER A  24      36.802   3.313  26.947  1.00  1.75           N  
ATOM    326  CA  SER A  24      36.404   3.005  28.308  1.00  1.75           C  
ATOM    327  C   SER A  24      37.385   3.522  29.344  1.00  1.75           C  
ATOM    328  O   SER A  24      38.597   3.386  29.192  1.00  1.75           O  
ATOM    329  CB  SER A  24      36.281   1.510  28.487  1.00  1.75           C  
ATOM    330  OG  SER A  24      35.937   1.186  29.811  1.00  1.75           O  
ATOM    331  H   SER A  24      36.957   2.560  26.291  1.00  1.75           H  
ATOM    332  HA  SER A  24      35.433   3.469  28.490  1.00  1.75           H  
ATOM    333 1HB  SER A  24      35.548   1.130  27.810  1.00  1.75           H  
ATOM    334 2HB  SER A  24      37.230   1.034  28.233  1.00  1.75           H  
ATOM    335  HG  SER A  24      35.808   0.228  29.812  1.00  1.75           H  
ATOM    336  N   ALA A  25      36.831   4.069  30.426  1.00  1.80           N  
ATOM    337  CA  ALA A  25      37.590   4.538  31.581  1.00  1.80           C  
ATOM    338  C   ALA A  25      37.747   3.425  32.622  1.00  1.80           C  
ATOM    339  O   ALA A  25      38.287   3.653  33.706  1.00  1.80           O  
ATOM    340  CB  ALA A  25      36.906   5.740  32.208  1.00  1.80           C  
ATOM    341  H   ALA A  25      35.826   4.155  30.447  1.00  1.80           H  
ATOM    342  HA  ALA A  25      38.584   4.828  31.240  1.00  1.80           H  
ATOM    343 1HB  ALA A  25      37.497   6.091  33.054  1.00  1.80           H  
ATOM    344 2HB  ALA A  25      36.819   6.537  31.469  1.00  1.80           H  
ATOM    345 3HB  ALA A  25      35.914   5.452  32.552  1.00  1.80           H  
ATOM    346  N   GLY A  26      37.197   2.249  32.312  1.00  1.74           N  
ATOM    347  CA  GLY A  26      37.184   1.100  33.205  1.00  1.74           C  
ATOM    348  C   GLY A  26      38.269   0.098  32.847  1.00  1.74           C  
ATOM    349  O   GLY A  26      39.404   0.466  32.549  1.00  1.74           O  
ATOM    350  H   GLY A  26      36.781   2.117  31.393  1.00  1.74           H  
ATOM    351 1HA  GLY A  26      37.318   1.435  34.233  1.00  1.74           H  
ATOM    352 2HA  GLY A  26      36.211   0.615  33.152  1.00  1.74           H  
ATOM    353  N   CYS A  27      37.931  -1.184  32.921  1.00  1.60           N  
ATOM    354  CA  CYS A  27      38.911  -2.227  32.666  1.00  1.60           C  
ATOM    355  C   CYS A  27      39.500  -2.112  31.261  1.00  1.60           C  
ATOM    356  O   CYS A  27      38.744  -2.033  30.282  1.00  1.60           O  
ATOM    357  CB  CYS A  27      38.290  -3.616  32.783  1.00  1.60           C  
ATOM    358  SG  CYS A  27      39.465  -4.977  32.469  1.00  1.60           S  
ATOM    359  H   CYS A  27      36.984  -1.437  33.164  1.00  1.60           H  
ATOM    360  HA  CYS A  27      39.672  -2.130  33.429  1.00  1.60           H  
ATOM    361 1HB  CYS A  27      37.873  -3.752  33.779  1.00  1.60           H  
ATOM    362 2HB  CYS A  27      37.473  -3.710  32.067  1.00  1.60           H  
ATOM    363  HG  CYS A  27      39.897  -4.530  31.257  1.00  1.60           H  
ATOM    364  N   PRO A  28      40.829  -2.108  31.119  1.00  1.44           N  
ATOM    365  CA  PRO A  28      41.502  -1.998  29.871  1.00  1.44           C  
ATOM    366  C   PRO A  28      41.248  -3.265  29.132  1.00  1.44           C  
ATOM    367  O   PRO A  28      40.666  -4.204  29.679  1.00  1.44           O  
ATOM    368  CB  PRO A  28      42.959  -1.791  30.258  1.00  1.44           C  
ATOM    369  CG  PRO A  28      43.094  -2.425  31.580  1.00  1.44           C  
ATOM    370  CD  PRO A  28      41.754  -2.195  32.272  1.00  1.44           C  
ATOM    371  HA  PRO A  28      41.105  -1.134  29.317  1.00  1.44           H  
ATOM    372 1HB  PRO A  28      43.623  -2.239  29.500  1.00  1.44           H  
ATOM    373 2HB  PRO A  28      43.159  -0.722  30.283  1.00  1.44           H  
ATOM    374 1HG  PRO A  28      43.341  -3.485  31.455  1.00  1.44           H  
ATOM    375 2HG  PRO A  28      43.930  -1.961  32.107  1.00  1.44           H  
ATOM    376 1HD  PRO A  28      41.554  -3.054  32.907  1.00  1.44           H  
ATOM    377 2HD  PRO A  28      41.765  -1.242  32.834  1.00  1.44           H  
ATOM    378  N   PHE A  29      41.580  -3.238  27.867  1.00  1.27           N  
ATOM    379  CA  PHE A  29      41.413  -4.315  26.912  1.00  1.27           C  
ATOM    380  C   PHE A  29      39.953  -4.467  26.470  1.00  1.27           C  
ATOM    381  O   PHE A  29      39.688  -5.059  25.429  1.00  1.27           O  
ATOM    382  CB  PHE A  29      41.825  -5.648  27.545  1.00  1.27           C  
ATOM    383  CG  PHE A  29      43.112  -5.620  28.360  1.00  1.27           C  
ATOM    384  CD1 PHE A  29      43.103  -6.089  29.670  1.00  1.27           C  
ATOM    385  CD2 PHE A  29      44.278  -5.126  27.862  1.00  1.27           C  
ATOM    386  CE1 PHE A  29      44.222  -6.091  30.425  1.00  1.27           C  
ATOM    387  CE2 PHE A  29      45.417  -5.131  28.618  1.00  1.27           C  
ATOM    388  CZ  PHE A  29      45.375  -5.622  29.902  1.00  1.27           C  
ATOM    389  H   PHE A  29      42.038  -2.403  27.535  1.00  1.27           H  
ATOM    390  HA  PHE A  29      42.024  -4.114  26.034  1.00  1.27           H  
ATOM    391 1HB  PHE A  29      41.019  -6.039  28.172  1.00  1.27           H  
ATOM    392 2HB  PHE A  29      41.958  -6.375  26.745  1.00  1.27           H  
ATOM    393  HD1 PHE A  29      42.168  -6.465  30.084  1.00  1.27           H  
ATOM    394  HD2 PHE A  29      44.289  -4.738  26.856  1.00  1.27           H  
ATOM    395  HE1 PHE A  29      44.192  -6.474  31.443  1.00  1.27           H  
ATOM    396  HE2 PHE A  29      46.353  -4.755  28.204  1.00  1.27           H  
ATOM    397  HZ  PHE A  29      46.249  -5.645  30.500  1.00  1.27           H  
ATOM    398  N   ALA A  30      38.999  -3.901  27.214  1.00  1.14           N  
ATOM    399  CA  ALA A  30      37.616  -4.072  26.838  1.00  1.14           C  
ATOM    400  C   ALA A  30      37.219  -3.152  25.689  1.00  1.14           C  
ATOM    401  O   ALA A  30      37.768  -2.054  25.563  1.00  1.14           O  
ATOM    402  CB  ALA A  30      36.726  -3.822  28.032  1.00  1.14           C  
ATOM    403  H   ALA A  30      39.209  -3.386  28.075  1.00  1.14           H  
ATOM    404  HA  ALA A  30      37.494  -5.091  26.544  1.00  1.14           H  
ATOM    405 1HB  ALA A  30      35.688  -3.991  27.752  1.00  1.14           H  
ATOM    406 2HB  ALA A  30      37.007  -4.501  28.839  1.00  1.14           H  
ATOM    407 3HB  ALA A  30      36.852  -2.792  28.366  1.00  1.14           H  
ATOM    408  N   PRO A  31      36.292  -3.579  24.819  1.00  1.04           N  
ATOM    409  CA  PRO A  31      35.602  -2.750  23.865  1.00  1.04           C  
ATOM    410  C   PRO A  31      34.869  -1.744  24.736  1.00  1.04           C  
ATOM    411  O   PRO A  31      34.709  -2.018  25.922  1.00  1.04           O  
ATOM    412  CB  PRO A  31      34.637  -3.719  23.191  1.00  1.04           C  
ATOM    413  CG  PRO A  31      35.234  -5.105  23.420  1.00  1.04           C  
ATOM    414  CD  PRO A  31      35.960  -5.012  24.725  1.00  1.04           C  
ATOM    415  HA  PRO A  31      36.329  -2.301  23.174  1.00  1.04           H  
ATOM    416 1HB  PRO A  31      33.664  -3.590  23.614  1.00  1.04           H  
ATOM    417 2HB  PRO A  31      34.535  -3.468  22.128  1.00  1.04           H  
ATOM    418 1HG  PRO A  31      34.429  -5.852  23.463  1.00  1.04           H  
ATOM    419 2HG  PRO A  31      35.890  -5.430  22.623  1.00  1.04           H  
ATOM    420 1HD  PRO A  31      35.347  -5.349  25.563  1.00  1.04           H  
ATOM    421 2HD  PRO A  31      36.876  -5.603  24.594  1.00  1.04           H  
ATOM    422  N   PRO A  32      34.480  -0.565  24.264  1.00  0.99           N  
ATOM    423  CA  PRO A  32      33.696   0.348  25.060  1.00  0.99           C  
ATOM    424  C   PRO A  32      32.392  -0.385  25.435  1.00  0.99           C  
ATOM    425  O   PRO A  32      31.797  -1.032  24.570  1.00  0.99           O  
ATOM    426  CB  PRO A  32      33.443   1.503  24.079  1.00  0.99           C  
ATOM    427  CG  PRO A  32      34.604   1.429  23.098  1.00  0.99           C  
ATOM    428  CD  PRO A  32      34.882  -0.073  22.941  1.00  0.99           C  
ATOM    429  HA  PRO A  32      34.287   0.684  25.906  1.00  0.99           H  
ATOM    430 1HB  PRO A  32      32.466   1.404  23.599  1.00  0.99           H  
ATOM    431 2HB  PRO A  32      33.430   2.465  24.625  1.00  0.99           H  
ATOM    432 1HG  PRO A  32      34.314   1.917  22.147  1.00  0.99           H  
ATOM    433 2HG  PRO A  32      35.464   1.994  23.489  1.00  0.99           H  
ATOM    434 1HD  PRO A  32      34.263  -0.524  22.148  1.00  0.99           H  
ATOM    435 2HD  PRO A  32      35.954  -0.210  22.765  1.00  0.99           H  
ATOM    436  N   PRO A  33      31.895  -0.271  26.684  1.00  0.96           N  
ATOM    437  CA  PRO A  33      30.639  -0.829  27.161  1.00  0.96           C  
ATOM    438  C   PRO A  33      29.464  -0.490  26.270  1.00  0.96           C  
ATOM    439  O   PRO A  33      28.548  -1.291  26.104  1.00  0.96           O  
ATOM    440  CB  PRO A  33      30.500  -0.182  28.537  1.00  0.96           C  
ATOM    441  CG  PRO A  33      31.921   0.033  28.983  1.00  0.96           C  
ATOM    442  CD  PRO A  33      32.676   0.396  27.725  1.00  0.96           C  
ATOM    443  HA  PRO A  33      30.740  -1.916  27.251  1.00  0.96           H  
ATOM    444 1HB  PRO A  33      29.927   0.754  28.456  1.00  0.96           H  
ATOM    445 2HB  PRO A  33      29.937  -0.844  29.210  1.00  0.96           H  
ATOM    446 1HG  PRO A  33      31.963   0.824  29.747  1.00  0.96           H  
ATOM    447 2HG  PRO A  33      32.308  -0.883  29.453  1.00  0.96           H  
ATOM    448 1HD  PRO A  33      32.728   1.485  27.566  1.00  0.96           H  
ATOM    449 2HD  PRO A  33      33.657  -0.083  27.805  1.00  0.96           H  
ATOM    450  N   GLY A  34      29.498   0.697  25.654  1.00  0.96           N  
ATOM    451  CA  GLY A  34      28.408   1.091  24.776  1.00  0.96           C  
ATOM    452  C   GLY A  34      28.298   0.136  23.596  1.00  0.96           C  
ATOM    453  O   GLY A  34      27.199  -0.189  23.143  1.00  0.96           O  
ATOM    454  H   GLY A  34      30.265   1.333  25.804  1.00  0.96           H  
ATOM    455 1HA  GLY A  34      27.472   1.100  25.333  1.00  0.96           H  
ATOM    456 2HA  GLY A  34      28.583   2.104  24.416  1.00  0.96           H  
ATOM    457  N   VAL A  35      29.442  -0.330  23.101  1.00  0.96           N  
ATOM    458  CA  VAL A  35      29.445  -1.199  21.947  1.00  0.96           C  
ATOM    459  C   VAL A  35      29.003  -2.568  22.361  1.00  0.96           C  
ATOM    460  O   VAL A  35      28.216  -3.211  21.666  1.00  0.96           O  
ATOM    461  CB  VAL A  35      30.830  -1.353  21.321  1.00  0.96           C  
ATOM    462  CG1 VAL A  35      30.734  -2.353  20.255  1.00  0.96           C  
ATOM    463  CG2 VAL A  35      31.346  -0.058  20.776  1.00  0.96           C  
ATOM    464  H   VAL A  35      30.325  -0.108  23.547  1.00  0.96           H  
ATOM    465  HA  VAL A  35      28.754  -0.805  21.203  1.00  0.96           H  
ATOM    466  HB  VAL A  35      31.526  -1.730  22.074  1.00  0.96           H  
ATOM    467 1HG1 VAL A  35      31.721  -2.478  19.829  1.00  0.96           H  
ATOM    468 2HG1 VAL A  35      30.382  -3.298  20.669  1.00  0.96           H  
ATOM    469 3HG1 VAL A  35      30.045  -2.010  19.486  1.00  0.96           H  
ATOM    470 1HG2 VAL A  35      32.332  -0.224  20.332  1.00  0.96           H  
ATOM    471 2HG2 VAL A  35      30.669   0.315  20.010  1.00  0.96           H  
ATOM    472 3HG2 VAL A  35      31.434   0.661  21.582  1.00  0.96           H  
ATOM    473  N   MET A  36      29.524  -3.025  23.499  1.00  0.98           N  
ATOM    474  CA  MET A  36      29.199  -4.368  23.941  1.00  0.98           C  
ATOM    475  C   MET A  36      27.704  -4.475  24.216  1.00  0.98           C  
ATOM    476  O   MET A  36      27.078  -5.478  23.871  1.00  0.98           O  
ATOM    477  CB  MET A  36      30.008  -4.721  25.185  1.00  0.98           C  
ATOM    478  CG  MET A  36      31.487  -4.872  24.900  1.00  0.98           C  
ATOM    479  SD  MET A  36      32.479  -5.548  26.261  1.00  0.98           S  
ATOM    480  CE  MET A  36      32.512  -4.183  27.399  1.00  0.98           C  
ATOM    481  H   MET A  36      30.165  -2.429  24.030  1.00  0.98           H  
ATOM    482  HA  MET A  36      29.448  -5.067  23.145  1.00  0.98           H  
ATOM    483 1HB  MET A  36      29.885  -3.935  25.930  1.00  0.98           H  
ATOM    484 2HB  MET A  36      29.637  -5.650  25.615  1.00  0.98           H  
ATOM    485 1HG  MET A  36      31.648  -5.475  24.007  1.00  0.98           H  
ATOM    486 2HG  MET A  36      31.839  -3.865  24.707  1.00  0.98           H  
ATOM    487 1HE  MET A  36      33.105  -4.448  28.271  1.00  0.98           H  
ATOM    488 2HE  MET A  36      32.944  -3.316  26.917  1.00  0.98           H  
ATOM    489 3HE  MET A  36      31.499  -3.960  27.711  1.00  0.98           H  
ATOM    490  N   ALA A  37      27.115  -3.425  24.796  1.00  1.01           N  
ATOM    491  CA  ALA A  37      25.684  -3.422  25.045  1.00  1.01           C  
ATOM    492  C   ALA A  37      24.902  -3.481  23.736  1.00  1.01           C  
ATOM    493  O   ALA A  37      23.938  -4.249  23.610  1.00  1.01           O  
ATOM    494  CB  ALA A  37      25.299  -2.181  25.817  1.00  1.01           C  
ATOM    495  H   ALA A  37      27.669  -2.620  25.088  1.00  1.01           H  
ATOM    496  HA  ALA A  37      25.438  -4.306  25.631  1.00  1.01           H  
ATOM    497 1HB  ALA A  37      24.231  -2.192  26.020  1.00  1.01           H  
ATOM    498 2HB  ALA A  37      25.851  -2.154  26.756  1.00  1.01           H  
ATOM    499 3HB  ALA A  37      25.551  -1.299  25.225  1.00  1.01           H  
ATOM    500  N   LEU A  38      25.342  -2.718  22.723  1.00  1.04           N  
ATOM    501  CA  LEU A  38      24.643  -2.767  21.450  1.00  1.04           C  
ATOM    502  C   LEU A  38      24.772  -4.151  20.847  1.00  1.04           C  
ATOM    503  O   LEU A  38      23.803  -4.695  20.320  1.00  1.04           O  
ATOM    504  CB  LEU A  38      25.207  -1.720  20.466  1.00  1.04           C  
ATOM    505  CG  LEU A  38      24.909  -0.228  20.806  1.00  1.04           C  
ATOM    506  CD1 LEU A  38      25.685   0.708  19.837  1.00  1.04           C  
ATOM    507  CD2 LEU A  38      23.415   0.011  20.724  1.00  1.04           C  
ATOM    508  H   LEU A  38      26.130  -2.079  22.844  1.00  1.04           H  
ATOM    509  HA  LEU A  38      23.590  -2.559  21.622  1.00  1.04           H  
ATOM    510 1HB  LEU A  38      26.291  -1.838  20.431  1.00  1.04           H  
ATOM    511 2HB  LEU A  38      24.810  -1.926  19.473  1.00  1.04           H  
ATOM    512  HG  LEU A  38      25.237  -0.018  21.812  1.00  1.04           H  
ATOM    513 1HD1 LEU A  38      25.478   1.750  20.091  1.00  1.04           H  
ATOM    514 2HD1 LEU A  38      26.756   0.517  19.933  1.00  1.04           H  
ATOM    515 3HD1 LEU A  38      25.371   0.518  18.816  1.00  1.04           H  
ATOM    516 1HD2 LEU A  38      23.204   1.046  20.982  1.00  1.04           H  
ATOM    517 2HD2 LEU A  38      23.060  -0.193  19.721  1.00  1.04           H  
ATOM    518 3HD2 LEU A  38      22.908  -0.648  21.428  1.00  1.04           H  
ATOM    519  N   ALA A  39      25.961  -4.745  20.962  1.00  1.07           N  
ATOM    520  CA  ALA A  39      26.197  -6.063  20.402  1.00  1.07           C  
ATOM    521  C   ALA A  39      25.327  -7.123  21.054  1.00  1.07           C  
ATOM    522  O   ALA A  39      24.783  -8.002  20.385  1.00  1.07           O  
ATOM    523  CB  ALA A  39      27.655  -6.445  20.576  1.00  1.07           C  
ATOM    524  H   ALA A  39      26.729  -4.253  21.413  1.00  1.07           H  
ATOM    525  HA  ALA A  39      25.956  -6.016  19.352  1.00  1.07           H  
ATOM    526 1HB  ALA A  39      27.834  -7.417  20.120  1.00  1.07           H  
ATOM    527 2HB  ALA A  39      28.280  -5.697  20.101  1.00  1.07           H  
ATOM    528 3HB  ALA A  39      27.893  -6.489  21.633  1.00  1.07           H  
ATOM    529  N   ALA A  40      25.200  -7.037  22.377  1.00  1.08           N  
ATOM    530  CA  ALA A  40      24.417  -7.984  23.149  1.00  1.08           C  
ATOM    531  C   ALA A  40      22.940  -7.942  22.797  1.00  1.08           C  
ATOM    532  O   ALA A  40      22.278  -8.980  22.732  1.00  1.08           O  
ATOM    533  CB  ALA A  40      24.584  -7.693  24.628  1.00  1.08           C  
ATOM    534  H   ALA A  40      25.693  -6.296  22.874  1.00  1.08           H  
ATOM    535  HA  ALA A  40      24.790  -8.983  22.931  1.00  1.08           H  
ATOM    536 1HB  ALA A  40      24.023  -8.420  25.209  1.00  1.08           H  
ATOM    537 2HB  ALA A  40      25.641  -7.747  24.889  1.00  1.08           H  
ATOM    538 3HB  ALA A  40      24.212  -6.690  24.837  1.00  1.08           H  
ATOM    539  N   ALA A  41      22.416  -6.738  22.578  1.00  1.08           N  
ATOM    540  CA  ALA A  41      20.998  -6.577  22.296  1.00  1.08           C  
ATOM    541  C   ALA A  41      20.635  -6.724  20.819  1.00  1.08           C  
ATOM    542  O   ALA A  41      19.656  -7.391  20.473  1.00  1.08           O  
ATOM    543  CB  ALA A  41      20.564  -5.206  22.771  1.00  1.08           C  
ATOM    544  H   ALA A  41      23.011  -5.910  22.661  1.00  1.08           H  
ATOM    545  HA  ALA A  41      20.459  -7.343  22.850  1.00  1.08           H  
ATOM    546 1HB  ALA A  41      19.497  -5.084  22.604  1.00  1.08           H  
ATOM    547 2HB  ALA A  41      20.784  -5.104  23.833  1.00  1.08           H  
ATOM    548 3HB  ALA A  41      21.113  -4.444  22.213  1.00  1.08           H  
ATOM    549  N   LYS A  42      21.380  -6.044  19.962  1.00  1.06           N  
ATOM    550  CA  LYS A  42      21.116  -6.001  18.537  1.00  1.06           C  
ATOM    551  C   LYS A  42      22.411  -5.879  17.735  1.00  1.06           C  
ATOM    552  O   LYS A  42      22.784  -4.763  17.384  1.00  1.06           O  
ATOM    553  CB  LYS A  42      20.193  -4.847  18.187  1.00  1.06           C  
ATOM    554  CG  LYS A  42      19.887  -4.781  16.714  1.00  1.06           C  
ATOM    555  CD  LYS A  42      18.967  -5.921  16.276  1.00  1.06           C  
ATOM    556  CE  LYS A  42      18.673  -5.849  14.769  1.00  1.06           C  
ATOM    557  NZ  LYS A  42      17.779  -6.953  14.310  1.00  1.06           N  
ATOM    558  H   LYS A  42      22.191  -5.533  20.298  1.00  1.06           H  
ATOM    559  HA  LYS A  42      20.599  -6.913  18.256  1.00  1.06           H  
ATOM    560 1HB  LYS A  42      19.254  -4.947  18.732  1.00  1.06           H  
ATOM    561 2HB  LYS A  42      20.655  -3.904  18.481  1.00  1.06           H  
ATOM    562 1HG  LYS A  42      19.436  -3.821  16.461  1.00  1.06           H  
ATOM    563 2HG  LYS A  42      20.822  -4.870  16.181  1.00  1.06           H  
ATOM    564 1HD  LYS A  42      19.443  -6.876  16.501  1.00  1.06           H  
ATOM    565 2HD  LYS A  42      18.028  -5.864  16.825  1.00  1.06           H  
ATOM    566 1HE  LYS A  42      18.207  -4.893  14.536  1.00  1.06           H  
ATOM    567 2HE  LYS A  42      19.616  -5.921  14.224  1.00  1.06           H  
ATOM    568 1HZ  LYS A  42      17.633  -6.856  13.293  1.00  1.06           H  
ATOM    569 2HZ  LYS A  42      18.204  -7.841  14.497  1.00  1.06           H  
ATOM    570 3HZ  LYS A  42      16.894  -6.897  14.780  1.00  1.06           H  
ATOM    571  N   PRO A  43      23.093  -6.983  17.387  1.00  1.03           N  
ATOM    572  CA  PRO A  43      24.406  -7.020  16.751  1.00  1.03           C  
ATOM    573  C   PRO A  43      24.572  -6.062  15.571  1.00  1.03           C  
ATOM    574  O   PRO A  43      25.695  -5.628  15.287  1.00  1.03           O  
ATOM    575  CB  PRO A  43      24.518  -8.470  16.313  1.00  1.03           C  
ATOM    576  CG  PRO A  43      23.691  -9.224  17.336  1.00  1.03           C  
ATOM    577  CD  PRO A  43      22.516  -8.314  17.637  1.00  1.03           C  
ATOM    578  HA  PRO A  43      25.157  -6.813  17.517  1.00  1.03           H  
ATOM    579 1HB  PRO A  43      24.144  -8.574  15.294  1.00  1.03           H  
ATOM    580 2HB  PRO A  43      25.568  -8.774  16.301  1.00  1.03           H  
ATOM    581 1HG  PRO A  43      23.388 -10.202  16.940  1.00  1.03           H  
ATOM    582 2HG  PRO A  43      24.302  -9.420  18.237  1.00  1.03           H  
ATOM    583 1HD  PRO A  43      21.678  -8.518  16.957  1.00  1.03           H  
ATOM    584 2HD  PRO A  43      22.244  -8.429  18.703  1.00  1.03           H  
ATOM    585  N   LEU A  44      23.484  -5.791  14.834  1.00  0.99           N  
ATOM    586  CA  LEU A  44      23.539  -4.869  13.704  1.00  0.99           C  
ATOM    587  C   LEU A  44      22.528  -3.744  13.945  1.00  0.99           C  
ATOM    588  O   LEU A  44      21.318  -3.986  13.947  1.00  0.99           O  
ATOM    589  CB  LEU A  44      23.263  -5.593  12.384  1.00  0.99           C  
ATOM    590  CG  LEU A  44      23.586  -4.822  11.108  1.00  0.99           C  
ATOM    591  CD1 LEU A  44      23.861  -5.849  10.015  1.00  0.99           C  
ATOM    592  CD2 LEU A  44      22.451  -3.908  10.713  1.00  0.99           C  
ATOM    593  H   LEU A  44      22.597  -6.185  15.090  1.00  0.99           H  
ATOM    594  HA  LEU A  44      24.527  -4.447  13.650  1.00  0.99           H  
ATOM    595 1HB  LEU A  44      23.853  -6.504  12.365  1.00  0.99           H  
ATOM    596 2HB  LEU A  44      22.211  -5.864  12.352  1.00  0.99           H  
ATOM    597  HG  LEU A  44      24.460  -4.212  11.272  1.00  0.99           H  
ATOM    598 1HD1 LEU A  44      24.111  -5.352   9.094  1.00  0.99           H  
ATOM    599 2HD1 LEU A  44      24.690  -6.493  10.315  1.00  0.99           H  
ATOM    600 3HD1 LEU A  44      22.983  -6.459   9.866  1.00  0.99           H  
ATOM    601 1HD2 LEU A  44      22.717  -3.375   9.798  1.00  0.99           H  
ATOM    602 2HD2 LEU A  44      21.557  -4.480  10.542  1.00  0.99           H  
ATOM    603 3HD2 LEU A  44      22.274  -3.200  11.511  1.00  0.99           H  
ATOM    604  N   THR A  45      23.026  -2.519  14.114  1.00  0.98           N  
ATOM    605  CA  THR A  45      22.177  -1.373  14.451  1.00  0.98           C  
ATOM    606  C   THR A  45      22.632  -0.090  13.793  1.00  0.98           C  
ATOM    607  O   THR A  45      23.807   0.097  13.539  1.00  0.98           O  
ATOM    608  CB  THR A  45      22.179  -1.133  15.968  1.00  0.98           C  
ATOM    609  OG1 THR A  45      21.258  -0.071  16.289  1.00  0.98           O  
ATOM    610  CG2 THR A  45      23.585  -0.757  16.438  1.00  0.98           C  
ATOM    611  H   THR A  45      24.039  -2.408  14.046  1.00  0.98           H  
ATOM    612  HA  THR A  45      21.160  -1.585  14.121  1.00  0.98           H  
ATOM    613  HB  THR A  45      21.863  -2.048  16.480  1.00  0.98           H  
ATOM    614  HG1 THR A  45      21.599   0.773  15.939  1.00  0.98           H  
ATOM    615 1HG2 THR A  45      23.580  -0.594  17.503  1.00  0.98           H  
ATOM    616 2HG2 THR A  45      24.281  -1.566  16.197  1.00  0.98           H  
ATOM    617 3HG2 THR A  45      23.893   0.149  15.934  1.00  0.98           H  
ATOM    618  N   ARG A  46      21.717   0.817  13.524  1.00  0.99           N  
ATOM    619  CA  ARG A  46      22.124   2.093  12.941  1.00  0.99           C  
ATOM    620  C   ARG A  46      22.688   2.984  14.040  1.00  0.99           C  
ATOM    621  O   ARG A  46      22.124   3.002  15.136  1.00  0.99           O  
ATOM    622  CB  ARG A  46      20.951   2.747  12.238  1.00  0.99           C  
ATOM    623  CG  ARG A  46      21.268   3.974  11.435  1.00  0.99           C  
ATOM    624  CD  ARG A  46      20.066   4.385  10.696  1.00  0.99           C  
ATOM    625  NE  ARG A  46      20.279   5.544   9.874  1.00  0.99           N  
ATOM    626  CZ  ARG A  46      19.277   6.249   9.309  1.00  0.99           C  
ATOM    627  NH1 ARG A  46      18.023   5.888   9.504  1.00  0.99           N  
ATOM    628  NH2 ARG A  46      19.544   7.295   8.570  1.00  0.99           N  
ATOM    629  H   ARG A  46      20.744   0.633  13.732  1.00  0.99           H  
ATOM    630  HA  ARG A  46      22.904   1.926  12.209  1.00  0.99           H  
ATOM    631 1HB  ARG A  46      20.490   2.039  11.564  1.00  0.99           H  
ATOM    632 2HB  ARG A  46      20.202   3.030  12.977  1.00  0.99           H  
ATOM    633 1HG  ARG A  46      21.581   4.788  12.091  1.00  0.99           H  
ATOM    634 2HG  ARG A  46      22.069   3.753  10.720  1.00  0.99           H  
ATOM    635 1HD  ARG A  46      19.757   3.565  10.047  1.00  0.99           H  
ATOM    636 2HD  ARG A  46      19.271   4.607  11.399  1.00  0.99           H  
ATOM    637  HE  ARG A  46      21.265   5.828   9.678  1.00  0.99           H  
ATOM    638 1HH1 ARG A  46      17.812   5.082  10.075  1.00  0.99           H  
ATOM    639 2HH1 ARG A  46      17.274   6.418   9.082  1.00  0.99           H  
ATOM    640 1HH2 ARG A  46      20.506   7.579   8.447  1.00  0.99           H  
ATOM    641 2HH2 ARG A  46      18.800   7.825   8.149  1.00  0.99           H  
ATOM    642  N   VAL A  47      23.804   3.672  13.764  1.00  1.04           N  
ATOM    643  CA  VAL A  47      24.421   4.603  14.722  1.00  1.04           C  
ATOM    644  C   VAL A  47      24.715   5.949  14.069  1.00  1.04           C  
ATOM    645  O   VAL A  47      24.812   6.033  12.856  1.00  1.04           O  
ATOM    646  CB  VAL A  47      25.746   4.048  15.276  1.00  1.04           C  
ATOM    647  CG1 VAL A  47      25.528   2.748  16.004  1.00  1.04           C  
ATOM    648  CG2 VAL A  47      26.736   3.842  14.130  1.00  1.04           C  
ATOM    649  H   VAL A  47      24.231   3.567  12.840  1.00  1.04           H  
ATOM    650  HA  VAL A  47      23.738   4.759  15.556  1.00  1.04           H  
ATOM    651  HB  VAL A  47      26.145   4.764  15.993  1.00  1.04           H  
ATOM    652 1HG1 VAL A  47      26.470   2.401  16.398  1.00  1.04           H  
ATOM    653 2HG1 VAL A  47      24.834   2.896  16.810  1.00  1.04           H  
ATOM    654 3HG1 VAL A  47      25.128   2.015  15.312  1.00  1.04           H  
ATOM    655 1HG2 VAL A  47      27.670   3.464  14.532  1.00  1.04           H  
ATOM    656 2HG2 VAL A  47      26.329   3.121  13.416  1.00  1.04           H  
ATOM    657 3HG2 VAL A  47      26.908   4.794  13.629  1.00  1.04           H  
ATOM    658  N   ARG A  48      24.895   6.990  14.874  1.00  1.11           N  
ATOM    659  CA  ARG A  48      25.279   8.316  14.367  1.00  1.11           C  
ATOM    660  C   ARG A  48      26.754   8.594  14.641  1.00  1.11           C  
ATOM    661  O   ARG A  48      27.283   8.184  15.669  1.00  1.11           O  
ATOM    662  CB  ARG A  48      24.414   9.426  14.964  1.00  1.11           C  
ATOM    663  CG  ARG A  48      24.690  10.828  14.380  1.00  1.11           C  
ATOM    664  CD  ARG A  48      23.775  11.892  14.911  1.00  1.11           C  
ATOM    665  NE  ARG A  48      24.003  12.170  16.340  1.00  1.11           N  
ATOM    666  CZ  ARG A  48      23.486  13.197  17.037  1.00  1.11           C  
ATOM    667  NH1 ARG A  48      22.702  14.087  16.458  1.00  1.11           N  
ATOM    668  NH2 ARG A  48      23.791  13.292  18.318  1.00  1.11           N  
ATOM    669  H   ARG A  48      24.760   6.851  15.877  1.00  1.11           H  
ATOM    670  HA  ARG A  48      25.133   8.335  13.293  1.00  1.11           H  
ATOM    671 1HB  ARG A  48      23.363   9.194  14.807  1.00  1.11           H  
ATOM    672 2HB  ARG A  48      24.577   9.480  16.041  1.00  1.11           H  
ATOM    673 1HG  ARG A  48      25.705  11.132  14.638  1.00  1.11           H  
ATOM    674 2HG  ARG A  48      24.594  10.796  13.290  1.00  1.11           H  
ATOM    675 1HD  ARG A  48      23.942  12.812  14.354  1.00  1.11           H  
ATOM    676 2HD  ARG A  48      22.742  11.573  14.786  1.00  1.11           H  
ATOM    677  HE  ARG A  48      24.583  11.516  16.888  1.00  1.11           H  
ATOM    678 1HH1 ARG A  48      22.480  14.000  15.478  1.00  1.11           H  
ATOM    679 2HH1 ARG A  48      22.325  14.851  16.998  1.00  1.11           H  
ATOM    680 1HH2 ARG A  48      24.422  12.565  18.730  1.00  1.11           H  
ATOM    681 2HH2 ARG A  48      23.433  14.041  18.881  1.00  1.11           H  
ATOM    682  N   ILE A  49      27.446   9.263  13.730  1.00  1.19           N  
ATOM    683  CA  ILE A  49      28.854   9.538  13.991  1.00  1.19           C  
ATOM    684  C   ILE A  49      29.179  11.019  14.038  1.00  1.19           C  
ATOM    685  O   ILE A  49      28.331  11.879  13.801  1.00  1.19           O  
ATOM    686  CB  ILE A  49      29.762   8.872  12.965  1.00  1.19           C  
ATOM    687  CG1 ILE A  49      29.514   9.420  11.627  1.00  1.19           C  
ATOM    688  CG2 ILE A  49      29.493   7.384  12.982  1.00  1.19           C  
ATOM    689  CD1 ILE A  49      30.548   8.990  10.683  1.00  1.19           C  
ATOM    690  H   ILE A  49      27.001   9.559  12.859  1.00  1.19           H  
ATOM    691  HA  ILE A  49      29.115   9.123  14.962  1.00  1.19           H  
ATOM    692  HB  ILE A  49      30.804   9.052  13.209  1.00  1.19           H  
ATOM    693 1HG1 ILE A  49      28.552   9.078  11.274  1.00  1.19           H  
ATOM    694 2HG1 ILE A  49      29.501  10.508  11.664  1.00  1.19           H  
ATOM    695 1HG2 ILE A  49      30.122   6.909  12.265  1.00  1.19           H  
ATOM    696 2HG2 ILE A  49      29.697   6.987  13.972  1.00  1.19           H  
ATOM    697 3HG2 ILE A  49      28.453   7.195  12.727  1.00  1.19           H  
ATOM    698 1HD1 ILE A  49      30.352   9.399   9.702  1.00  1.19           H  
ATOM    699 2HD1 ILE A  49      31.531   9.336  11.016  1.00  1.19           H  
ATOM    700 3HD1 ILE A  49      30.528   7.923  10.644  1.00  1.19           H  
ATOM    701  N   TRP A  50      30.428  11.299  14.386  1.00  1.24           N  
ATOM    702  CA  TRP A  50      30.961  12.643  14.540  1.00  1.24           C  
ATOM    703  C   TRP A  50      30.654  13.583  13.373  1.00  1.24           C  
ATOM    704  O   TRP A  50      30.314  14.745  13.589  1.00  1.24           O  
ATOM    705  CB  TRP A  50      32.478  12.554  14.723  1.00  1.24           C  
ATOM    706  CG  TRP A  50      33.148  13.868  14.958  1.00  1.24           C  
ATOM    707  CD1 TRP A  50      33.311  14.485  16.164  1.00  1.24           C  
ATOM    708  CD2 TRP A  50      33.750  14.743  13.977  1.00  1.24           C  
ATOM    709  NE1 TRP A  50      33.970  15.672  16.001  1.00  1.24           N  
ATOM    710  CE2 TRP A  50      34.244  15.849  14.671  1.00  1.24           C  
ATOM    711  CE3 TRP A  50      33.905  14.681  12.591  1.00  1.24           C  
ATOM    712  CZ2 TRP A  50      34.879  16.888  14.028  1.00  1.24           C  
ATOM    713  CZ3 TRP A  50      34.534  15.727  11.946  1.00  1.24           C  
ATOM    714  CH2 TRP A  50      35.010  16.805  12.654  1.00  1.24           C  
ATOM    715  H   TRP A  50      31.050  10.526  14.566  1.00  1.24           H  
ATOM    716  HA  TRP A  50      30.526  13.074  15.442  1.00  1.24           H  
ATOM    717 1HB  TRP A  50      32.698  11.906  15.569  1.00  1.24           H  
ATOM    718 2HB  TRP A  50      32.927  12.096  13.837  1.00  1.24           H  
ATOM    719  HD1 TRP A  50      32.966  14.090  17.118  1.00  1.24           H  
ATOM    720  HE1 TRP A  50      34.212  16.319  16.738  1.00  1.24           H  
ATOM    721  HE3 TRP A  50      33.532  13.827  12.033  1.00  1.24           H  
ATOM    722  HZ2 TRP A  50      35.264  17.755  14.568  1.00  1.24           H  
ATOM    723  HZ3 TRP A  50      34.641  15.673  10.862  1.00  1.24           H  
ATOM    724  HH2 TRP A  50      35.497  17.620  12.132  1.00  1.24           H  
ATOM    725  N   ASP A  51      30.780  13.101  12.133  1.00  1.25           N  
ATOM    726  CA  ASP A  51      30.588  13.983  10.981  1.00  1.25           C  
ATOM    727  C   ASP A  51      29.100  14.181  10.620  1.00  1.25           C  
ATOM    728  O   ASP A  51      28.784  14.808   9.608  1.00  1.25           O  
ATOM    729  CB  ASP A  51      31.378  13.464   9.761  1.00  1.25           C  
ATOM    730  CG  ASP A  51      30.837  12.195   9.061  1.00  1.25           C  
ATOM    731  OD1 ASP A  51      29.698  11.808   9.294  1.00  1.25           O  
ATOM    732  OD2 ASP A  51      31.606  11.575   8.331  1.00  1.25           O  
ATOM    733  H   ASP A  51      31.039  12.135  11.998  1.00  1.25           H  
ATOM    734  HA  ASP A  51      30.995  14.961  11.238  1.00  1.25           H  
ATOM    735 1HB  ASP A  51      31.426  14.260   9.018  1.00  1.25           H  
ATOM    736 2HB  ASP A  51      32.403  13.257  10.066  1.00  1.25           H  
ATOM    737  N   GLY A  52      28.190  13.630  11.435  1.00  1.21           N  
ATOM    738  CA  GLY A  52      26.747  13.736  11.238  1.00  1.21           C  
ATOM    739  C   GLY A  52      26.113  12.564  10.474  1.00  1.21           C  
ATOM    740  O   GLY A  52      24.886  12.427  10.461  1.00  1.21           O  
ATOM    741  H   GLY A  52      28.496  13.114  12.257  1.00  1.21           H  
ATOM    742 1HA  GLY A  52      26.276  13.814  12.217  1.00  1.21           H  
ATOM    743 2HA  GLY A  52      26.530  14.664  10.714  1.00  1.21           H  
ATOM    744  N   SER A  53      26.927  11.711   9.853  1.00  1.13           N  
ATOM    745  CA  SER A  53      26.399  10.572   9.108  1.00  1.13           C  
ATOM    746  C   SER A  53      25.750   9.556  10.038  1.00  1.13           C  
ATOM    747  O   SER A  53      26.044   9.509  11.238  1.00  1.13           O  
ATOM    748  CB  SER A  53      27.481   9.880   8.304  1.00  1.13           C  
ATOM    749  OG  SER A  53      28.061  10.741   7.384  1.00  1.13           O  
ATOM    750  H   SER A  53      27.945  11.865   9.859  1.00  1.13           H  
ATOM    751  HA  SER A  53      25.639  10.939   8.417  1.00  1.13           H  
ATOM    752 1HB  SER A  53      28.230   9.493   8.958  1.00  1.13           H  
ATOM    753 2HB  SER A  53      27.046   9.033   7.778  1.00  1.13           H  
ATOM    754  HG  SER A  53      28.732  11.237   7.915  1.00  1.13           H  
ATOM    755  N   THR A  54      24.875   8.721   9.472  1.00  1.03           N  
ATOM    756  CA  THR A  54      24.198   7.673  10.235  1.00  1.03           C  
ATOM    757  C   THR A  54      24.338   6.247   9.659  1.00  1.03           C  
ATOM    758  O   THR A  54      23.336   5.685   9.200  1.00  1.03           O  
ATOM    759  CB  THR A  54      22.706   7.998  10.356  1.00  1.03           C  
ATOM    760  OG1 THR A  54      22.163   8.200   9.026  1.00  1.03           O  
ATOM    761  CG2 THR A  54      22.467   9.229  11.228  1.00  1.03           C  
ATOM    762  H   THR A  54      24.673   8.821   8.486  1.00  1.03           H  
ATOM    763  HA  THR A  54      24.595   7.690  11.233  1.00  1.03           H  
ATOM    764  HB  THR A  54      22.210   7.161  10.824  1.00  1.03           H  
ATOM    765  HG1 THR A  54      22.592   8.965   8.621  1.00  1.03           H  
ATOM    766 1HG2 THR A  54      21.398   9.418  11.305  1.00  1.03           H  
ATOM    767 2HG2 THR A  54      22.874   9.044  12.219  1.00  1.03           H  
ATOM    768 3HG2 THR A  54      22.958  10.098  10.791  1.00  1.03           H  
ATOM    769  N   PRO A  55      25.564   5.654   9.669  1.00  0.92           N  
ATOM    770  CA  PRO A  55      25.942   4.348   9.137  1.00  0.92           C  
ATOM    771  C   PRO A  55      25.440   3.188   9.971  1.00  0.92           C  
ATOM    772  O   PRO A  55      25.003   3.367  11.111  1.00  0.92           O  
ATOM    773  CB  PRO A  55      27.466   4.389   9.183  1.00  0.92           C  
ATOM    774  CG  PRO A  55      27.779   5.302  10.324  1.00  0.92           C  
ATOM    775  CD  PRO A  55      26.724   6.365  10.271  1.00  0.92           C  
ATOM    776  HA  PRO A  55      25.580   4.258   8.101  1.00  0.92           H  
ATOM    777 1HB  PRO A  55      27.859   3.364   9.325  1.00  0.92           H  
ATOM    778 2HB  PRO A  55      27.856   4.751   8.234  1.00  0.92           H  
ATOM    779 1HG  PRO A  55      27.746   4.741  11.263  1.00  0.92           H  
ATOM    780 2HG  PRO A  55      28.794   5.710  10.227  1.00  0.92           H  
ATOM    781 1HD  PRO A  55      26.528   6.720  11.282  1.00  0.92           H  
ATOM    782 2HD  PRO A  55      27.080   7.153   9.613  1.00  0.92           H  
ATOM    783  N   TRP A  56      25.485   1.999   9.399  1.00  0.84           N  
ATOM    784  CA  TRP A  56      25.134   0.808  10.156  1.00  0.84           C  
ATOM    785  C   TRP A  56      26.331   0.342  10.950  1.00  0.84           C  
ATOM    786  O   TRP A  56      27.430   0.376  10.427  1.00  0.84           O  
ATOM    787  CB  TRP A  56      24.698  -0.299   9.212  1.00  0.84           C  
ATOM    788  CG  TRP A  56      23.441   0.005   8.564  1.00  0.84           C  
ATOM    789  CD1 TRP A  56      23.278   0.497   7.316  1.00  0.84           C  
ATOM    790  CD2 TRP A  56      22.129  -0.155   9.113  1.00  0.84           C  
ATOM    791  NE1 TRP A  56      21.953   0.640   7.038  1.00  0.84           N  
ATOM    792  CE2 TRP A  56      21.230   0.246   8.135  1.00  0.84           C  
ATOM    793  CE3 TRP A  56      21.656  -0.606  10.333  1.00  0.84           C  
ATOM    794  CZ2 TRP A  56      19.864   0.208   8.342  1.00  0.84           C  
ATOM    795  CZ3 TRP A  56      20.292  -0.651  10.553  1.00  0.84           C  
ATOM    796  CH2 TRP A  56      19.415  -0.253   9.583  1.00  0.84           C  
ATOM    797  H   TRP A  56      25.826   1.926   8.438  1.00  0.84           H  
ATOM    798  HA  TRP A  56      24.327   1.038  10.838  1.00  0.84           H  
ATOM    799 1HB  TRP A  56      25.460  -0.449   8.443  1.00  0.84           H  
ATOM    800 2HB  TRP A  56      24.593  -1.235   9.765  1.00  0.84           H  
ATOM    801  HD1 TRP A  56      24.094   0.734   6.627  1.00  0.84           H  
ATOM    802  HE1 TRP A  56      21.584   0.981   6.131  1.00  0.84           H  
ATOM    803  HE3 TRP A  56      22.356  -0.921  11.101  1.00  0.84           H  
ATOM    804  HZ2 TRP A  56      19.154   0.519   7.573  1.00  0.84           H  
ATOM    805  HZ3 TRP A  56      19.935  -1.013  11.518  1.00  0.84           H  
ATOM    806  HH2 TRP A  56      18.344  -0.302   9.783  1.00  0.84           H  
ATOM    807  N   LEU A  57      26.121  -0.093  12.180  1.00  0.78           N  
ATOM    808  CA  LEU A  57      27.160  -0.677  13.017  1.00  0.78           C  
ATOM    809  C   LEU A  57      26.993  -2.172  13.136  1.00  0.78           C  
ATOM    810  O   LEU A  57      25.944  -2.646  13.577  1.00  0.78           O  
ATOM    811  CB  LEU A  57      27.146  -0.105  14.429  1.00  0.78           C  
ATOM    812  CG  LEU A  57      28.127  -0.766  15.366  1.00  0.78           C  
ATOM    813  CD1 LEU A  57      29.514  -0.502  14.860  1.00  0.78           C  
ATOM    814  CD2 LEU A  57      27.923  -0.255  16.789  1.00  0.78           C  
ATOM    815  H   LEU A  57      25.194  -0.034  12.560  1.00  0.78           H  
ATOM    816  HA  LEU A  57      28.126  -0.475  12.565  1.00  0.78           H  
ATOM    817 1HB  LEU A  57      27.399   0.944  14.376  1.00  0.78           H  
ATOM    818 2HB  LEU A  57      26.147  -0.210  14.841  1.00  0.78           H  
ATOM    819  HG  LEU A  57      27.969  -1.827  15.354  1.00  0.78           H  
ATOM    820 1HD1 LEU A  57      30.230  -0.982  15.513  1.00  0.78           H  
ATOM    821 2HD1 LEU A  57      29.616  -0.900  13.869  1.00  0.78           H  
ATOM    822 3HD1 LEU A  57      29.690   0.554  14.828  1.00  0.78           H  
ATOM    823 1HD2 LEU A  57      28.634  -0.744  17.458  1.00  0.78           H  
ATOM    824 2HD2 LEU A  57      28.077   0.804  16.817  1.00  0.78           H  
ATOM    825 3HD2 LEU A  57      26.906  -0.483  17.107  1.00  0.78           H  
ATOM    826  N   ILE A  58      28.028  -2.905  12.751  1.00  0.73           N  
ATOM    827  CA  ILE A  58      28.033  -4.352  12.806  1.00  0.73           C  
ATOM    828  C   ILE A  58      29.019  -4.881  13.834  1.00  0.73           C  
ATOM    829  O   ILE A  58      30.221  -4.607  13.759  1.00  0.73           O  
ATOM    830  CB  ILE A  58      28.363  -4.900  11.426  1.00  0.73           C  
ATOM    831  CG1 ILE A  58      27.323  -4.440  10.487  1.00  0.73           C  
ATOM    832  CG2 ILE A  58      28.430  -6.379  11.443  1.00  0.73           C  
ATOM    833  CD1 ILE A  58      27.619  -4.730   9.147  1.00  0.73           C  
ATOM    834  H   ILE A  58      28.847  -2.423  12.384  1.00  0.73           H  
ATOM    835  HA  ILE A  58      27.036  -4.694  13.087  1.00  0.73           H  
ATOM    836  HB  ILE A  58      29.315  -4.491  11.094  1.00  0.73           H  
ATOM    837 1HG1 ILE A  58      26.424  -4.923  10.742  1.00  0.73           H  
ATOM    838 2HG1 ILE A  58      27.192  -3.363  10.577  1.00  0.73           H  
ATOM    839 1HG2 ILE A  58      28.662  -6.755  10.446  1.00  0.73           H  
ATOM    840 2HG2 ILE A  58      29.187  -6.693  12.129  1.00  0.73           H  
ATOM    841 3HG2 ILE A  58      27.465  -6.761  11.770  1.00  0.73           H  
ATOM    842 1HD1 ILE A  58      26.820  -4.379   8.496  1.00  0.73           H  
ATOM    843 2HD1 ILE A  58      28.531  -4.232   8.921  1.00  0.73           H  
ATOM    844 3HD1 ILE A  58      27.743  -5.795   9.036  1.00  0.73           H  
ATOM    845  N   THR A  59      28.504  -5.627  14.807  1.00  0.71           N  
ATOM    846  CA  THR A  59      29.335  -6.138  15.879  1.00  0.71           C  
ATOM    847  C   THR A  59      29.381  -7.665  16.017  1.00  0.71           C  
ATOM    848  O   THR A  59      30.302  -8.193  16.634  1.00  0.71           O  
ATOM    849  CB  THR A  59      28.814  -5.573  17.195  1.00  0.71           C  
ATOM    850  OG1 THR A  59      27.490  -6.024  17.379  1.00  0.71           O  
ATOM    851  CG2 THR A  59      28.804  -4.069  17.188  1.00  0.71           C  
ATOM    852  H   THR A  59      27.498  -5.787  14.838  1.00  0.71           H  
ATOM    853  HA  THR A  59      30.357  -5.791  15.717  1.00  0.71           H  
ATOM    854  HB  THR A  59      29.428  -5.933  17.999  1.00  0.71           H  
ATOM    855  HG1 THR A  59      26.961  -5.824  16.570  1.00  0.71           H  
ATOM    856 1HG2 THR A  59      28.414  -3.701  18.137  1.00  0.71           H  
ATOM    857 2HG2 THR A  59      29.806  -3.687  17.037  1.00  0.71           H  
ATOM    858 3HG2 THR A  59      28.164  -3.742  16.388  1.00  0.71           H  
ATOM    859  N   GLY A  60      28.387  -8.387  15.497  1.00  0.70           N  
ATOM    860  CA  GLY A  60      28.371  -9.840  15.713  1.00  0.70           C  
ATOM    861  C   GLY A  60      29.546 -10.465  14.984  1.00  0.70           C  
ATOM    862  O   GLY A  60      29.822 -10.074  13.853  1.00  0.70           O  
ATOM    863  H   GLY A  60      27.645  -7.940  14.974  1.00  0.70           H  
ATOM    864 1HA  GLY A  60      28.431 -10.064  16.781  1.00  0.70           H  
ATOM    865 2HA  GLY A  60      27.437 -10.257  15.340  1.00  0.70           H  
ATOM    866  N   TYR A  61      30.169 -11.497  15.552  1.00  0.70           N  
ATOM    867  CA  TYR A  61      31.330 -12.102  14.892  1.00  0.70           C  
ATOM    868  C   TYR A  61      31.067 -12.549  13.472  1.00  0.70           C  
ATOM    869  O   TYR A  61      31.826 -12.215  12.560  1.00  0.70           O  
ATOM    870  CB  TYR A  61      31.842 -13.299  15.673  1.00  0.70           C  
ATOM    871  CG  TYR A  61      32.954 -14.045  14.994  1.00  0.70           C  
ATOM    872  CD1 TYR A  61      34.267 -13.616  15.093  1.00  0.70           C  
ATOM    873  CD2 TYR A  61      32.648 -15.163  14.248  1.00  0.70           C  
ATOM    874  CE1 TYR A  61      35.260 -14.328  14.445  1.00  0.70           C  
ATOM    875  CE2 TYR A  61      33.625 -15.859  13.599  1.00  0.70           C  
ATOM    876  CZ  TYR A  61      34.929 -15.453  13.689  1.00  0.70           C  
ATOM    877  OH  TYR A  61      35.904 -16.163  13.024  1.00  0.70           O  
ATOM    878  H   TYR A  61      29.874 -11.836  16.479  1.00  0.70           H  
ATOM    879  HA  TYR A  61      32.118 -11.354  14.857  1.00  0.70           H  
ATOM    880 1HB  TYR A  61      32.220 -12.950  16.625  1.00  0.70           H  
ATOM    881 2HB  TYR A  61      31.026 -13.993  15.878  1.00  0.70           H  
ATOM    882  HD1 TYR A  61      34.516 -12.732  15.683  1.00  0.70           H  
ATOM    883  HD2 TYR A  61      31.616 -15.495  14.170  1.00  0.70           H  
ATOM    884  HE1 TYR A  61      36.296 -14.008  14.524  1.00  0.70           H  
ATOM    885  HE2 TYR A  61      33.359 -16.738  13.009  1.00  0.70           H  
ATOM    886  HH  TYR A  61      36.788 -15.848  13.300  1.00  0.70           H  
ATOM    887  N   GLU A  62      29.996 -13.307  13.270  1.00  0.71           N  
ATOM    888  CA  GLU A  62      29.722 -13.831  11.947  1.00  0.71           C  
ATOM    889  C   GLU A  62      29.375 -12.724  10.960  1.00  0.71           C  
ATOM    890  O   GLU A  62      29.758 -12.784   9.794  1.00  0.71           O  
ATOM    891  CB  GLU A  62      28.587 -14.852  12.017  1.00  0.71           C  
ATOM    892  CG  GLU A  62      28.948 -16.152  12.740  1.00  0.71           C  
ATOM    893  CD  GLU A  62      30.062 -16.897  12.056  1.00  0.71           C  
ATOM    894  OE1 GLU A  62      30.133 -16.830  10.850  1.00  0.71           O  
ATOM    895  OE2 GLU A  62      30.834 -17.534  12.727  1.00  0.71           O  
ATOM    896  H   GLU A  62      29.393 -13.535  14.047  1.00  0.71           H  
ATOM    897  HA  GLU A  62      30.620 -14.336  11.589  1.00  0.71           H  
ATOM    898 1HB  GLU A  62      27.733 -14.409  12.531  1.00  0.71           H  
ATOM    899 2HB  GLU A  62      28.265 -15.106  11.006  1.00  0.71           H  
ATOM    900 1HG  GLU A  62      29.250 -15.916  13.760  1.00  0.71           H  
ATOM    901 2HG  GLU A  62      28.065 -16.787  12.787  1.00  0.71           H  
ATOM    902  N   GLN A  63      28.682 -11.690  11.431  1.00  0.72           N  
ATOM    903  CA  GLN A  63      28.281 -10.590  10.564  1.00  0.72           C  
ATOM    904  C   GLN A  63      29.517  -9.819  10.108  1.00  0.72           C  
ATOM    905  O   GLN A  63      29.657  -9.447   8.939  1.00  0.72           O  
ATOM    906  CB  GLN A  63      27.346  -9.665  11.326  1.00  0.72           C  
ATOM    907  CG  GLN A  63      26.013 -10.256  11.670  1.00  0.72           C  
ATOM    908  CD  GLN A  63      25.190  -9.315  12.521  1.00  0.72           C  
ATOM    909  OE1 GLN A  63      25.718  -8.336  13.067  1.00  0.72           O  
ATOM    910  NE2 GLN A  63      23.902  -9.621  12.644  1.00  0.72           N  
ATOM    911  H   GLN A  63      28.429 -11.674  12.408  1.00  0.72           H  
ATOM    912  HA  GLN A  63      27.777 -10.993   9.687  1.00  0.72           H  
ATOM    913 1HB  GLN A  63      27.828  -9.333  12.248  1.00  0.72           H  
ATOM    914 2HB  GLN A  63      27.157  -8.797  10.723  1.00  0.72           H  
ATOM    915 1HG  GLN A  63      25.468 -10.457  10.751  1.00  0.72           H  
ATOM    916 2HG  GLN A  63      26.170 -11.178  12.227  1.00  0.72           H  
ATOM    917 1HE2 GLN A  63      23.270  -9.065  13.182  1.00  0.72           H  
ATOM    918 2HE2 GLN A  63      23.547 -10.436  12.190  1.00  0.72           H  
ATOM    919  N   VAL A  64      30.448  -9.640  11.043  1.00  0.74           N  
ATOM    920  CA  VAL A  64      31.720  -8.982  10.801  1.00  0.74           C  
ATOM    921  C   VAL A  64      32.567  -9.779   9.822  1.00  0.74           C  
ATOM    922  O   VAL A  64      33.064  -9.243   8.830  1.00  0.74           O  
ATOM    923  CB  VAL A  64      32.438  -8.824  12.161  1.00  0.74           C  
ATOM    924  CG1 VAL A  64      33.842  -8.403  12.011  1.00  0.74           C  
ATOM    925  CG2 VAL A  64      31.677  -7.760  13.005  1.00  0.74           C  
ATOM    926  H   VAL A  64      30.257  -9.965  11.991  1.00  0.74           H  
ATOM    927  HA  VAL A  64      31.527  -7.995  10.382  1.00  0.74           H  
ATOM    928  HB  VAL A  64      32.427  -9.775  12.683  1.00  0.74           H  
ATOM    929 1HG1 VAL A  64      34.294  -8.300  12.993  1.00  0.74           H  
ATOM    930 2HG1 VAL A  64      34.375  -9.160  11.439  1.00  0.74           H  
ATOM    931 3HG1 VAL A  64      33.893  -7.490  11.514  1.00  0.74           H  
ATOM    932 1HG2 VAL A  64      32.123  -7.635  13.957  1.00  0.74           H  
ATOM    933 2HG2 VAL A  64      31.678  -6.835  12.528  1.00  0.74           H  
ATOM    934 3HG2 VAL A  64      30.666  -8.060  13.140  1.00  0.74           H  
ATOM    935  N   ARG A  65      32.672 -11.084  10.063  1.00  0.77           N  
ATOM    936  CA  ARG A  65      33.453 -11.961   9.209  1.00  0.77           C  
ATOM    937  C   ARG A  65      32.931 -11.959   7.769  1.00  0.77           C  
ATOM    938  O   ARG A  65      33.690 -11.693   6.822  1.00  0.77           O  
ATOM    939  CB  ARG A  65      33.407 -13.383   9.765  1.00  0.77           C  
ATOM    940  CG  ARG A  65      34.232 -14.398   9.019  1.00  0.77           C  
ATOM    941  CD  ARG A  65      34.038 -15.803   9.516  1.00  0.77           C  
ATOM    942  NE  ARG A  65      32.681 -16.331   9.270  1.00  0.77           N  
ATOM    943  CZ  ARG A  65      32.226 -16.778   8.086  1.00  0.77           C  
ATOM    944  NH1 ARG A  65      32.983 -16.751   7.007  1.00  0.77           N  
ATOM    945  NH2 ARG A  65      31.001 -17.248   8.033  1.00  0.77           N  
ATOM    946  H   ARG A  65      32.225 -11.479  10.890  1.00  0.77           H  
ATOM    947  HA  ARG A  65      34.485 -11.612   9.211  1.00  0.77           H  
ATOM    948 1HB  ARG A  65      33.744 -13.376  10.803  1.00  0.77           H  
ATOM    949 2HB  ARG A  65      32.375 -13.736   9.768  1.00  0.77           H  
ATOM    950 1HG  ARG A  65      33.982 -14.366   7.958  1.00  0.77           H  
ATOM    951 2HG  ARG A  65      35.279 -14.152   9.160  1.00  0.77           H  
ATOM    952 1HD  ARG A  65      34.752 -16.456   9.016  1.00  0.77           H  
ATOM    953 2HD  ARG A  65      34.219 -15.828  10.589  1.00  0.77           H  
ATOM    954  HE  ARG A  65      32.014 -16.400  10.056  1.00  0.77           H  
ATOM    955 1HH1 ARG A  65      33.926 -16.384   7.059  1.00  0.77           H  
ATOM    956 2HH1 ARG A  65      32.620 -17.088   6.129  1.00  0.77           H  
ATOM    957 1HH2 ARG A  65      30.453 -17.250   8.904  1.00  0.77           H  
ATOM    958 2HH2 ARG A  65      30.610 -17.589   7.169  1.00  0.77           H  
ATOM    959  N   GLU A  66      31.627 -12.228   7.597  1.00  0.79           N  
ATOM    960  CA  GLU A  66      31.083 -12.287   6.250  1.00  0.79           C  
ATOM    961  C   GLU A  66      31.168 -10.966   5.525  1.00  0.79           C  
ATOM    962  O   GLU A  66      31.593 -10.922   4.366  1.00  0.79           O  
ATOM    963  CB  GLU A  66      29.609 -12.717   6.249  1.00  0.79           C  
ATOM    964  CG  GLU A  66      29.364 -14.189   6.579  1.00  0.79           C  
ATOM    965  CD  GLU A  66      27.891 -14.573   6.555  1.00  0.79           C  
ATOM    966  OE1 GLU A  66      27.060 -13.692   6.607  1.00  0.79           O  
ATOM    967  OE2 GLU A  66      27.605 -15.749   6.457  1.00  0.79           O  
ATOM    968  H   GLU A  66      31.021 -12.410   8.400  1.00  0.79           H  
ATOM    969  HA  GLU A  66      31.659 -13.021   5.687  1.00  0.79           H  
ATOM    970 1HB  GLU A  66      29.063 -12.118   6.985  1.00  0.79           H  
ATOM    971 2HB  GLU A  66      29.172 -12.510   5.272  1.00  0.79           H  
ATOM    972 1HG  GLU A  66      29.906 -14.808   5.866  1.00  0.79           H  
ATOM    973 2HG  GLU A  66      29.770 -14.390   7.573  1.00  0.79           H  
ATOM    974  N   LEU A  67      30.870  -9.870   6.216  1.00  0.81           N  
ATOM    975  CA  LEU A  67      30.901  -8.585   5.559  1.00  0.81           C  
ATOM    976  C   LEU A  67      32.297  -8.214   5.103  1.00  0.81           C  
ATOM    977  O   LEU A  67      32.479  -7.749   3.981  1.00  0.81           O  
ATOM    978  CB  LEU A  67      30.312  -7.522   6.443  1.00  0.81           C  
ATOM    979  CG  LEU A  67      30.287  -6.215   5.836  1.00  0.81           C  
ATOM    980  CD1 LEU A  67      29.593  -6.225   4.602  1.00  0.81           C  
ATOM    981  CD2 LEU A  67      29.560  -5.376   6.652  1.00  0.81           C  
ATOM    982  H   LEU A  67      30.557  -9.920   7.188  1.00  0.81           H  
ATOM    983  HA  LEU A  67      30.269  -8.651   4.675  1.00  0.81           H  
ATOM    984 1HB  LEU A  67      29.295  -7.802   6.710  1.00  0.81           H  
ATOM    985 2HB  LEU A  67      30.905  -7.465   7.362  1.00  0.81           H  
ATOM    986  HG  LEU A  67      31.301  -5.862   5.682  1.00  0.81           H  
ATOM    987 1HD1 LEU A  67      29.588  -5.211   4.264  1.00  0.81           H  
ATOM    988 2HD1 LEU A  67      30.091  -6.874   3.885  1.00  0.81           H  
ATOM    989 3HD1 LEU A  67      28.590  -6.562   4.759  1.00  0.81           H  
ATOM    990 1HD2 LEU A  67      29.554  -4.420   6.185  1.00  0.81           H  
ATOM    991 2HD2 LEU A  67      28.554  -5.766   6.738  1.00  0.81           H  
ATOM    992 3HD2 LEU A  67      30.014  -5.330   7.621  1.00  0.81           H  
ATOM    993  N   PHE A  68      33.299  -8.481   5.923  1.00  0.83           N  
ATOM    994  CA  PHE A  68      34.668  -8.178   5.545  1.00  0.83           C  
ATOM    995  C   PHE A  68      35.062  -8.893   4.248  1.00  0.83           C  
ATOM    996  O   PHE A  68      35.779  -8.338   3.409  1.00  0.83           O  
ATOM    997  CB  PHE A  68      35.612  -8.628   6.637  1.00  0.83           C  
ATOM    998  CG  PHE A  68      35.758  -7.726   7.810  1.00  0.83           C  
ATOM    999  CD1 PHE A  68      35.634  -6.357   7.698  1.00  0.83           C  
ATOM   1000  CD2 PHE A  68      36.075  -8.253   9.023  1.00  0.83           C  
ATOM   1001  CE1 PHE A  68      35.847  -5.544   8.780  1.00  0.83           C  
ATOM   1002  CE2 PHE A  68      36.276  -7.457  10.091  1.00  0.83           C  
ATOM   1003  CZ  PHE A  68      36.164  -6.087   9.978  1.00  0.83           C  
ATOM   1004  H   PHE A  68      33.118  -8.877   6.848  1.00  0.83           H  
ATOM   1005  HA  PHE A  68      34.762  -7.102   5.399  1.00  0.83           H  
ATOM   1006 1HB  PHE A  68      35.252  -9.584   7.016  1.00  0.83           H  
ATOM   1007 2HB  PHE A  68      36.589  -8.808   6.217  1.00  0.83           H  
ATOM   1008  HD1 PHE A  68      35.388  -5.919   6.732  1.00  0.83           H  
ATOM   1009  HD2 PHE A  68      36.165  -9.330   9.122  1.00  0.83           H  
ATOM   1010  HE1 PHE A  68      35.762  -4.466   8.674  1.00  0.83           H  
ATOM   1011  HE2 PHE A  68      36.524  -7.911  11.037  1.00  0.83           H  
ATOM   1012  HZ  PHE A  68      36.324  -5.441  10.838  1.00  0.83           H  
ATOM   1013  N   SER A  69      34.598 -10.134   4.091  1.00  0.83           N  
ATOM   1014  CA  SER A  69      34.893 -10.942   2.913  1.00  0.83           C  
ATOM   1015  C   SER A  69      34.011 -10.604   1.693  1.00  0.83           C  
ATOM   1016  O   SER A  69      34.214 -11.156   0.608  1.00  0.83           O  
ATOM   1017  CB  SER A  69      34.712 -12.414   3.238  1.00  0.83           C  
ATOM   1018  OG  SER A  69      33.346 -12.767   3.382  1.00  0.83           O  
ATOM   1019  H   SER A  69      34.028 -10.547   4.836  1.00  0.83           H  
ATOM   1020  HA  SER A  69      35.932 -10.768   2.641  1.00  0.83           H  
ATOM   1021 1HB  SER A  69      35.169 -13.022   2.462  1.00  0.83           H  
ATOM   1022 2HB  SER A  69      35.233 -12.624   4.166  1.00  0.83           H  
ATOM   1023  HG  SER A  69      32.869 -11.993   3.776  1.00  0.83           H  
ATOM   1024  N   ASP A  70      32.989  -9.764   1.880  1.00  0.82           N  
ATOM   1025  CA  ASP A  70      32.002  -9.492   0.841  1.00  0.82           C  
ATOM   1026  C   ASP A  70      32.464  -8.420  -0.149  1.00  0.82           C  
ATOM   1027  O   ASP A  70      32.571  -7.235   0.180  1.00  0.82           O  
ATOM   1028  CB  ASP A  70      30.665  -9.121   1.501  1.00  0.82           C  
ATOM   1029  CG  ASP A  70      29.452  -9.003   0.564  1.00  0.82           C  
ATOM   1030  OD1 ASP A  70      29.592  -8.737  -0.618  1.00  0.82           O  
ATOM   1031  OD2 ASP A  70      28.351  -9.239   1.049  1.00  0.82           O  
ATOM   1032  H   ASP A  70      32.881  -9.286   2.770  1.00  0.82           H  
ATOM   1033  HA  ASP A  70      31.847 -10.415   0.284  1.00  0.82           H  
ATOM   1034 1HB  ASP A  70      30.437  -9.856   2.274  1.00  0.82           H  
ATOM   1035 2HB  ASP A  70      30.792  -8.166   2.008  1.00  0.82           H  
ATOM   1036  N   SER A  71      32.707  -8.856  -1.385  1.00  0.81           N  
ATOM   1037  CA  SER A  71      33.225  -8.023  -2.473  1.00  0.81           C  
ATOM   1038  C   SER A  71      32.257  -6.921  -2.924  1.00  0.81           C  
ATOM   1039  O   SER A  71      32.639  -6.034  -3.685  1.00  0.81           O  
ATOM   1040  CB  SER A  71      33.618  -8.888  -3.657  1.00  0.81           C  
ATOM   1041  OG  SER A  71      32.500  -9.496  -4.243  1.00  0.81           O  
ATOM   1042  H   SER A  71      32.562  -9.841  -1.564  1.00  0.81           H  
ATOM   1043  HA  SER A  71      34.129  -7.534  -2.109  1.00  0.81           H  
ATOM   1044 1HB  SER A  71      34.131  -8.276  -4.398  1.00  0.81           H  
ATOM   1045 2HB  SER A  71      34.317  -9.653  -3.324  1.00  0.81           H  
ATOM   1046  HG  SER A  71      31.993  -8.786  -4.643  1.00  0.81           H  
ATOM   1047  N   ARG A  72      31.003  -6.974  -2.464  1.00  0.79           N  
ATOM   1048  CA  ARG A  72      30.006  -5.963  -2.800  1.00  0.79           C  
ATOM   1049  C   ARG A  72      30.143  -4.709  -1.950  1.00  0.79           C  
ATOM   1050  O   ARG A  72      29.342  -3.780  -2.097  1.00  0.79           O  
ATOM   1051  CB  ARG A  72      28.606  -6.490  -2.623  1.00  0.79           C  
ATOM   1052  CG  ARG A  72      28.235  -7.599  -3.584  1.00  0.79           C  
ATOM   1053  CD  ARG A  72      26.900  -8.162  -3.297  1.00  0.79           C  
ATOM   1054  NE  ARG A  72      26.885  -8.823  -2.017  1.00  0.79           N  
ATOM   1055  CZ  ARG A  72      25.818  -9.445  -1.484  1.00  0.79           C  
ATOM   1056  NH1 ARG A  72      24.681  -9.515  -2.157  1.00  0.79           N  
ATOM   1057  NH2 ARG A  72      25.924  -9.982  -0.286  1.00  0.79           N  
ATOM   1058  H   ARG A  72      30.712  -7.730  -1.827  1.00  0.79           H  
ATOM   1059  HA  ARG A  72      30.137  -5.687  -3.846  1.00  0.79           H  
ATOM   1060 1HB  ARG A  72      28.486  -6.866  -1.614  1.00  0.79           H  
ATOM   1061 2HB  ARG A  72      27.895  -5.679  -2.746  1.00  0.79           H  
ATOM   1062 1HG  ARG A  72      28.234  -7.214  -4.605  1.00  0.79           H  
ATOM   1063 2HG  ARG A  72      28.968  -8.403  -3.492  1.00  0.79           H  
ATOM   1064 1HD  ARG A  72      26.158  -7.361  -3.275  1.00  0.79           H  
ATOM   1065 2HD  ARG A  72      26.633  -8.884  -4.064  1.00  0.79           H  
ATOM   1066  HE  ARG A  72      27.763  -8.794  -1.458  1.00  0.79           H  
ATOM   1067 1HH1 ARG A  72      24.611  -9.088  -3.075  1.00  0.79           H  
ATOM   1068 2HH1 ARG A  72      23.887  -9.986  -1.760  1.00  0.79           H  
ATOM   1069 1HH2 ARG A  72      26.824  -9.880   0.227  1.00  0.79           H  
ATOM   1070 2HH2 ARG A  72      25.151 -10.459   0.133  1.00  0.79           H  
ATOM   1071  N   VAL A  73      31.085  -4.716  -0.999  1.00  0.78           N  
ATOM   1072  CA  VAL A  73      31.291  -3.585  -0.098  1.00  0.78           C  
ATOM   1073  C   VAL A  73      32.712  -3.001  -0.249  1.00  0.78           C  
ATOM   1074  O   VAL A  73      33.700  -3.750  -0.284  1.00  0.78           O  
ATOM   1075  CB  VAL A  73      31.005  -4.069   1.318  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      31.170  -2.965   2.295  1.00  0.78           C  
ATOM   1077  CG2 VAL A  73      29.613  -4.648   1.296  1.00  0.78           C  
ATOM   1078  H   VAL A  73      31.680  -5.540  -0.883  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      30.578  -2.802  -0.349  1.00  0.78           H  
ATOM   1080  HB  VAL A  73      31.718  -4.849   1.592  1.00  0.78           H  
ATOM   1081 1HG1 VAL A  73      30.973  -3.324   3.303  1.00  0.78           H  
ATOM   1082 2HG1 VAL A  73      32.184  -2.621   2.207  1.00  0.78           H  
ATOM   1083 3HG1 VAL A  73      30.489  -2.160   2.060  1.00  0.78           H  
ATOM   1084 1HG2 VAL A  73      29.351  -5.015   2.217  1.00  0.78           H  
ATOM   1085 2HG2 VAL A  73      28.904  -3.892   1.008  1.00  0.78           H  
ATOM   1086 3HG2 VAL A  73      29.572  -5.470   0.588  1.00  0.78           H  
ATOM   1087  N   SER A  74      32.790  -1.669  -0.394  1.00  0.78           N  
ATOM   1088  CA  SER A  74      34.042  -0.943  -0.621  1.00  0.78           C  
ATOM   1089  C   SER A  74      34.686  -0.325   0.620  1.00  0.78           C  
ATOM   1090  O   SER A  74      34.014   0.097   1.556  1.00  0.78           O  
ATOM   1091  CB  SER A  74      33.843   0.129  -1.661  1.00  0.78           C  
ATOM   1092  OG  SER A  74      35.020   0.880  -1.861  1.00  0.78           O  
ATOM   1093  H   SER A  74      31.928  -1.130  -0.324  1.00  0.78           H  
ATOM   1094  HA  SER A  74      34.748  -1.647  -1.038  1.00  0.78           H  
ATOM   1095 1HB  SER A  74      33.552  -0.340  -2.605  1.00  0.78           H  
ATOM   1096 2HB  SER A  74      33.027   0.785  -1.356  1.00  0.78           H  
ATOM   1097  HG  SER A  74      34.925   1.279  -2.749  1.00  0.78           H  
ATOM   1098  N   VAL A  75      36.013  -0.214   0.590  1.00  0.79           N  
ATOM   1099  CA  VAL A  75      36.794   0.424   1.657  1.00  0.79           C  
ATOM   1100  C   VAL A  75      37.356   1.773   1.179  1.00  0.79           C  
ATOM   1101  O   VAL A  75      38.172   2.395   1.857  1.00  0.79           O  
ATOM   1102  CB  VAL A  75      37.985  -0.468   2.093  1.00  0.79           C  
ATOM   1103  CG1 VAL A  75      37.517  -1.775   2.649  1.00  0.79           C  
ATOM   1104  CG2 VAL A  75      38.874  -0.711   0.914  1.00  0.79           C  
ATOM   1105  H   VAL A  75      36.504  -0.571  -0.218  1.00  0.79           H  
ATOM   1106  HA  VAL A  75      36.146   0.594   2.518  1.00  0.79           H  
ATOM   1107  HB  VAL A  75      38.551   0.049   2.873  1.00  0.79           H  
ATOM   1108 1HG1 VAL A  75      38.380  -2.374   2.949  1.00  0.79           H  
ATOM   1109 2HG1 VAL A  75      36.909  -1.582   3.502  1.00  0.79           H  
ATOM   1110 3HG1 VAL A  75      36.945  -2.316   1.895  1.00  0.79           H  
ATOM   1111 1HG2 VAL A  75      39.737  -1.316   1.204  1.00  0.79           H  
ATOM   1112 2HG2 VAL A  75      38.321  -1.225   0.138  1.00  0.79           H  
ATOM   1113 3HG2 VAL A  75      39.209   0.227   0.536  1.00  0.79           H  
ATOM   1114  N   ASP A  76      36.903   2.229   0.006  1.00  0.82           N  
ATOM   1115  CA  ASP A  76      37.404   3.474  -0.585  1.00  0.82           C  
ATOM   1116  C   ASP A  76      36.841   4.718   0.075  1.00  0.82           C  
ATOM   1117  O   ASP A  76      35.664   5.062  -0.067  1.00  0.82           O  
ATOM   1118  CB  ASP A  76      37.158   3.484  -2.108  1.00  0.82           C  
ATOM   1119  CG  ASP A  76      37.710   4.744  -2.894  1.00  0.82           C  
ATOM   1120  OD1 ASP A  76      37.810   5.812  -2.330  1.00  0.82           O  
ATOM   1121  OD2 ASP A  76      38.039   4.600  -4.064  1.00  0.82           O  
ATOM   1122  H   ASP A  76      36.211   1.689  -0.505  1.00  0.82           H  
ATOM   1123  HA  ASP A  76      38.479   3.506  -0.431  1.00  0.82           H  
ATOM   1124 1HB  ASP A  76      37.626   2.588  -2.536  1.00  0.82           H  
ATOM   1125 2HB  ASP A  76      36.095   3.396  -2.295  1.00  0.82           H  
ATOM   1126  N   ASP A  77      37.730   5.412   0.774  1.00  0.86           N  
ATOM   1127  CA  ASP A  77      37.399   6.564   1.585  1.00  0.86           C  
ATOM   1128  C   ASP A  77      37.156   7.872   0.831  1.00  0.86           C  
ATOM   1129  O   ASP A  77      36.961   8.929   1.440  1.00  0.86           O  
ATOM   1130  CB  ASP A  77      38.413   6.683   2.730  1.00  0.86           C  
ATOM   1131  CG  ASP A  77      39.874   6.868   2.312  1.00  0.86           C  
ATOM   1132  OD1 ASP A  77      40.158   6.962   1.152  1.00  0.86           O  
ATOM   1133  OD2 ASP A  77      40.704   6.893   3.199  1.00  0.86           O  
ATOM   1134  H   ASP A  77      38.679   5.069   0.782  1.00  0.86           H  
ATOM   1135  HA  ASP A  77      36.474   6.334   2.059  1.00  0.86           H  
ATOM   1136 1HB  ASP A  77      38.134   7.513   3.369  1.00  0.86           H  
ATOM   1137 2HB  ASP A  77      38.356   5.780   3.338  1.00  0.86           H  
ATOM   1138  N   ARG A  78      37.136   7.809  -0.501  1.00  0.90           N  
ATOM   1139  CA  ARG A  78      36.756   8.963  -1.299  1.00  0.90           C  
ATOM   1140  C   ARG A  78      35.327   8.834  -1.837  1.00  0.90           C  
ATOM   1141  O   ARG A  78      34.836   9.737  -2.519  1.00  0.90           O  
ATOM   1142  CB  ARG A  78      37.723   9.205  -2.441  1.00  0.90           C  
ATOM   1143  CG  ARG A  78      39.096   9.633  -2.004  1.00  0.90           C  
ATOM   1144  CD  ARG A  78      39.959   9.950  -3.143  1.00  0.90           C  
ATOM   1145  NE  ARG A  78      41.230  10.470  -2.709  1.00  0.90           N  
ATOM   1146  CZ  ARG A  78      42.200  10.920  -3.502  1.00  0.90           C  
ATOM   1147  NH1 ARG A  78      42.082  10.923  -4.813  1.00  0.90           N  
ATOM   1148  NH2 ARG A  78      43.270  11.359  -2.915  1.00  0.90           N  
ATOM   1149  H   ARG A  78      37.360   6.933  -0.985  1.00  0.90           H  
ATOM   1150  HA  ARG A  78      36.795   9.843  -0.659  1.00  0.90           H  
ATOM   1151 1HB  ARG A  78      37.830   8.285  -3.022  1.00  0.90           H  
ATOM   1152 2HB  ARG A  78      37.325   9.972  -3.104  1.00  0.90           H  
ATOM   1153 1HG  ARG A  78      39.006  10.524  -1.399  1.00  0.90           H  
ATOM   1154 2HG  ARG A  78      39.562   8.835  -1.416  1.00  0.90           H  
ATOM   1155 1HD  ARG A  78      40.138   9.047  -3.727  1.00  0.90           H  
ATOM   1156 2HD  ARG A  78      39.477  10.703  -3.763  1.00  0.90           H  
ATOM   1157  HE  ARG A  78      41.427  10.538  -1.701  1.00  0.90           H  
ATOM   1158 1HH1 ARG A  78      41.238  10.579  -5.243  1.00  0.90           H  
ATOM   1159 2HH1 ARG A  78      42.837  11.275  -5.382  1.00  0.90           H  
ATOM   1160 1HH2 ARG A  78      43.282  11.311  -1.884  1.00  0.90           H  
ATOM   1161 2HH2 ARG A  78      44.056  11.713  -3.436  1.00  0.90           H  
ATOM   1162  N   LEU A  79      34.636   7.733  -1.518  1.00  0.93           N  
ATOM   1163  CA  LEU A  79      33.265   7.593  -1.997  1.00  0.93           C  
ATOM   1164  C   LEU A  79      32.378   8.591  -1.249  1.00  0.93           C  
ATOM   1165  O   LEU A  79      32.567   8.790  -0.049  1.00  0.93           O  
ATOM   1166  CB  LEU A  79      32.751   6.164  -1.766  1.00  0.93           C  
ATOM   1167  CG  LEU A  79      33.433   5.086  -2.540  1.00  0.93           C  
ATOM   1168  CD1 LEU A  79      32.911   3.742  -2.059  1.00  0.93           C  
ATOM   1169  CD2 LEU A  79      33.168   5.285  -4.022  1.00  0.93           C  
ATOM   1170  H   LEU A  79      35.065   6.984  -0.964  1.00  0.93           H  
ATOM   1171  HA  LEU A  79      33.271   7.803  -3.061  1.00  0.93           H  
ATOM   1172 1HB  LEU A  79      32.893   5.919  -0.725  1.00  0.93           H  
ATOM   1173 2HB  LEU A  79      31.691   6.113  -1.982  1.00  0.93           H  
ATOM   1174  HG  LEU A  79      34.504   5.127  -2.360  1.00  0.93           H  
ATOM   1175 1HD1 LEU A  79      33.407   2.952  -2.611  1.00  0.93           H  
ATOM   1176 2HD1 LEU A  79      33.130   3.635  -0.991  1.00  0.93           H  
ATOM   1177 3HD1 LEU A  79      31.837   3.682  -2.221  1.00  0.93           H  
ATOM   1178 1HD2 LEU A  79      33.671   4.494  -4.583  1.00  0.93           H  
ATOM   1179 2HD2 LEU A  79      32.096   5.245  -4.213  1.00  0.93           H  
ATOM   1180 3HD2 LEU A  79      33.558   6.256  -4.331  1.00  0.93           H  
ATOM   1181  N   PRO A  80      31.353   9.176  -1.894  1.00  0.96           N  
ATOM   1182  CA  PRO A  80      30.439  10.155  -1.318  1.00  0.96           C  
ATOM   1183  C   PRO A  80      29.619   9.634  -0.143  1.00  0.96           C  
ATOM   1184  O   PRO A  80      29.128  10.414   0.670  1.00  0.96           O  
ATOM   1185  CB  PRO A  80      29.535  10.500  -2.509  1.00  0.96           C  
ATOM   1186  CG  PRO A  80      29.642   9.317  -3.449  1.00  0.96           C  
ATOM   1187  CD  PRO A  80      31.061   8.830  -3.298  1.00  0.96           C  
ATOM   1188  HA  PRO A  80      31.020  11.038  -1.010  1.00  0.96           H  
ATOM   1189 1HB  PRO A  80      28.506  10.666  -2.156  1.00  0.96           H  
ATOM   1190 2HB  PRO A  80      29.869  11.440  -2.971  1.00  0.96           H  
ATOM   1191 1HG  PRO A  80      28.899   8.552  -3.179  1.00  0.96           H  
ATOM   1192 2HG  PRO A  80      29.410   9.631  -4.479  1.00  0.96           H  
ATOM   1193 1HD  PRO A  80      31.073   7.753  -3.478  1.00  0.96           H  
ATOM   1194 2HD  PRO A  80      31.739   9.378  -3.975  1.00  0.96           H  
ATOM   1195  N   GLY A  81      29.461   8.316  -0.057  1.00  0.97           N  
ATOM   1196  CA  GLY A  81      28.707   7.712   1.031  1.00  0.97           C  
ATOM   1197  C   GLY A  81      29.608   7.206   2.156  1.00  0.97           C  
ATOM   1198  O   GLY A  81      29.126   6.568   3.091  1.00  0.97           O  
ATOM   1199  H   GLY A  81      29.870   7.712  -0.750  1.00  0.97           H  
ATOM   1200 1HA  GLY A  81      28.000   8.440   1.430  1.00  0.97           H  
ATOM   1201 2HA  GLY A  81      28.118   6.882   0.642  1.00  0.97           H  
ATOM   1202  N   PHE A  82      30.917   7.462   2.067  1.00  1.00           N  
ATOM   1203  CA  PHE A  82      31.842   6.928   3.057  1.00  1.00           C  
ATOM   1204  C   PHE A  82      31.970   7.864   4.263  1.00  1.00           C  
ATOM   1205  O   PHE A  82      32.265   9.039   4.073  1.00  1.00           O  
ATOM   1206  CB  PHE A  82      33.219   6.727   2.433  1.00  1.00           C  
ATOM   1207  CG  PHE A  82      34.196   5.943   3.246  1.00  1.00           C  
ATOM   1208  CD1 PHE A  82      34.445   4.601   2.949  1.00  1.00           C  
ATOM   1209  CD2 PHE A  82      34.866   6.501   4.281  1.00  1.00           C  
ATOM   1210  CE1 PHE A  82      35.341   3.880   3.674  1.00  1.00           C  
ATOM   1211  CE2 PHE A  82      35.770   5.777   5.020  1.00  1.00           C  
ATOM   1212  CZ  PHE A  82      36.007   4.463   4.712  1.00  1.00           C  
ATOM   1213  H   PHE A  82      31.289   8.018   1.298  1.00  1.00           H  
ATOM   1214  HA  PHE A  82      31.470   5.976   3.361  1.00  1.00           H  
ATOM   1215 1HB  PHE A  82      33.113   6.228   1.483  1.00  1.00           H  
ATOM   1216 2HB  PHE A  82      33.663   7.704   2.223  1.00  1.00           H  
ATOM   1217  HD1 PHE A  82      33.938   4.132   2.114  1.00  1.00           H  
ATOM   1218  HD2 PHE A  82      34.677   7.538   4.523  1.00  1.00           H  
ATOM   1219  HE1 PHE A  82      35.530   2.837   3.428  1.00  1.00           H  
ATOM   1220  HE2 PHE A  82      36.289   6.254   5.849  1.00  1.00           H  
ATOM   1221  HZ  PHE A  82      36.721   3.878   5.291  1.00  1.00           H  
ATOM   1222  N   PRO A  83      31.650   7.417   5.491  1.00  1.03           N  
ATOM   1223  CA  PRO A  83      31.770   8.173   6.732  1.00  1.03           C  
ATOM   1224  C   PRO A  83      33.235   8.306   7.131  1.00  1.03           C  
ATOM   1225  O   PRO A  83      34.001   7.390   6.858  1.00  1.03           O  
ATOM   1226  CB  PRO A  83      30.964   7.309   7.697  1.00  1.03           C  
ATOM   1227  CG  PRO A  83      31.041   5.895   7.150  1.00  1.03           C  
ATOM   1228  CD  PRO A  83      31.126   6.040   5.670  1.00  1.03           C  
ATOM   1229  HA  PRO A  83      31.312   9.168   6.610  1.00  1.03           H  
ATOM   1230 1HB  PRO A  83      31.422   7.383   8.662  1.00  1.03           H  
ATOM   1231 2HB  PRO A  83      29.938   7.693   7.785  1.00  1.03           H  
ATOM   1232 1HG  PRO A  83      31.872   5.346   7.549  1.00  1.03           H  
ATOM   1233 2HG  PRO A  83      30.142   5.340   7.453  1.00  1.03           H  
ATOM   1234 1HD  PRO A  83      31.846   5.280   5.315  1.00  1.03           H  
ATOM   1235 2HD  PRO A  83      30.135   5.935   5.222  1.00  1.03           H  
ATOM   1236  N   HIS A  84      33.620   9.347   7.866  1.00  1.07           N  
ATOM   1237  CA  HIS A  84      35.036   9.415   8.285  1.00  1.07           C  
ATOM   1238  C   HIS A  84      35.226   9.509   9.794  1.00  1.07           C  
ATOM   1239  O   HIS A  84      34.299   9.822  10.536  1.00  1.07           O  
ATOM   1240  CB  HIS A  84      35.766  10.563   7.571  1.00  1.07           C  
ATOM   1241  CG  HIS A  84      35.853  10.336   6.085  1.00  1.07           C  
ATOM   1242  ND1 HIS A  84      34.799  10.581   5.251  1.00  1.07           N  
ATOM   1243  CD2 HIS A  84      36.850   9.847   5.294  1.00  1.07           C  
ATOM   1244  CE1 HIS A  84      35.126  10.254   4.014  1.00  1.07           C  
ATOM   1245  NE2 HIS A  84      36.356   9.807   4.011  1.00  1.07           N  
ATOM   1246  H   HIS A  84      32.952  10.106   8.090  1.00  1.07           H  
ATOM   1247  HA  HIS A  84      35.540   8.501   7.977  1.00  1.07           H  
ATOM   1248 1HB  HIS A  84      35.239  11.504   7.747  1.00  1.07           H  
ATOM   1249 2HB  HIS A  84      36.776  10.671   7.970  1.00  1.07           H  
ATOM   1250  HD2 HIS A  84      37.842   9.529   5.619  1.00  1.07           H  
ATOM   1251  HE1 HIS A  84      34.476  10.330   3.140  1.00  1.07           H  
ATOM   1252  HE2 HIS A  84      36.826   9.475   3.163  1.00  1.07           H  
ATOM   1253  N   TRP A  85      36.433   9.183  10.266  1.00  1.12           N  
ATOM   1254  CA  TRP A  85      36.686   9.250  11.702  1.00  1.12           C  
ATOM   1255  C   TRP A  85      36.779  10.701  12.192  1.00  1.12           C  
ATOM   1256  O   TRP A  85      36.404  10.997  13.334  1.00  1.12           O  
ATOM   1257  CB  TRP A  85      37.978   8.496  12.065  1.00  1.12           C  
ATOM   1258  CG  TRP A  85      37.905   6.980  11.825  1.00  1.12           C  
ATOM   1259  CD1 TRP A  85      38.629   6.240  10.932  1.00  1.12           C  
ATOM   1260  CD2 TRP A  85      37.018   6.050  12.456  1.00  1.12           C  
ATOM   1261  NE1 TRP A  85      38.258   4.937  10.984  1.00  1.12           N  
ATOM   1262  CE2 TRP A  85      37.269   4.796  11.895  1.00  1.12           C  
ATOM   1263  CE3 TRP A  85      36.041   6.171  13.414  1.00  1.12           C  
ATOM   1264  CZ2 TRP A  85      36.559   3.675  12.263  1.00  1.12           C  
ATOM   1265  CZ3 TRP A  85      35.324   5.053  13.762  1.00  1.12           C  
ATOM   1266  CH2 TRP A  85      35.572   3.838  13.194  1.00  1.12           C  
ATOM   1267  H   TRP A  85      37.172   8.910   9.633  1.00  1.12           H  
ATOM   1268  HA  TRP A  85      35.855   8.772  12.219  1.00  1.12           H  
ATOM   1269 1HB  TRP A  85      38.800   8.902  11.492  1.00  1.12           H  
ATOM   1270 2HB  TRP A  85      38.209   8.663  13.116  1.00  1.12           H  
ATOM   1271  HD1 TRP A  85      39.380   6.607  10.278  1.00  1.12           H  
ATOM   1272  HE1 TRP A  85      38.649   4.196  10.421  1.00  1.12           H  
ATOM   1273  HE3 TRP A  85      35.826   7.138  13.866  1.00  1.12           H  
ATOM   1274  HZ2 TRP A  85      36.747   2.698  11.824  1.00  1.12           H  
ATOM   1275  HZ3 TRP A  85      34.553   5.176  14.495  1.00  1.12           H  
ATOM   1276  HH2 TRP A  85      34.976   2.980  13.493  1.00  1.12           H  
ATOM   1277  N   ASN A  86      37.302  11.590  11.337  1.00  1.19           N  
ATOM   1278  CA  ASN A  86      37.434  13.011  11.664  1.00  1.19           C  
ATOM   1279  C   ASN A  86      37.662  13.850  10.386  1.00  1.19           C  
ATOM   1280  O   ASN A  86      38.073  13.321   9.347  1.00  1.19           O  
ATOM   1281  CB  ASN A  86      38.546  13.237  12.674  1.00  1.19           C  
ATOM   1282  CG  ASN A  86      39.896  12.929  12.122  1.00  1.19           C  
ATOM   1283  OD1 ASN A  86      40.419  13.788  11.417  1.00  1.19           O  
ATOM   1284  ND2 ASN A  86      40.478  11.784  12.395  1.00  1.19           N  
ATOM   1285  H   ASN A  86      37.591  11.267  10.428  1.00  1.19           H  
ATOM   1286  HA  ASN A  86      36.498  13.350  12.110  1.00  1.19           H  
ATOM   1287 1HB  ASN A  86      38.531  14.277  12.999  1.00  1.19           H  
ATOM   1288 2HB  ASN A  86      38.376  12.627  13.557  1.00  1.19           H  
ATOM   1289 1HD2 ASN A  86      41.396  11.599  12.035  1.00  1.19           H  
ATOM   1290 2HD2 ASN A  86      40.029  11.108  12.972  1.00  1.19           H  
ATOM   1291  N   ALA A  87      37.473  15.169  10.489  1.00  1.26           N  
ATOM   1292  CA  ALA A  87      37.745  16.115   9.390  1.00  1.26           C  
ATOM   1293  C   ALA A  87      39.214  16.136   8.930  1.00  1.26           C  
ATOM   1294  O   ALA A  87      39.507  16.455   7.771  1.00  1.26           O  
ATOM   1295  CB  ALA A  87      37.346  17.521   9.796  1.00  1.26           C  
ATOM   1296  H   ALA A  87      37.125  15.537  11.364  1.00  1.26           H  
ATOM   1297  HA  ALA A  87      37.136  15.814   8.539  1.00  1.26           H  
ATOM   1298 1HB  ALA A  87      37.514  18.198   8.960  1.00  1.26           H  
ATOM   1299 2HB  ALA A  87      36.300  17.537  10.059  1.00  1.26           H  
ATOM   1300 3HB  ALA A  87      37.946  17.838  10.647  1.00  1.26           H  
ATOM   1301  N   GLY A  88      40.150  15.879   9.846  1.00  1.30           N  
ATOM   1302  CA  GLY A  88      41.570  15.913   9.505  1.00  1.30           C  
ATOM   1303  C   GLY A  88      41.826  14.837   8.475  1.00  1.30           C  
ATOM   1304  O   GLY A  88      42.446  15.064   7.426  1.00  1.30           O  
ATOM   1305  H   GLY A  88      39.886  15.568  10.774  1.00  1.30           H  
ATOM   1306 1HA  GLY A  88      41.823  16.887   9.097  1.00  1.30           H  
ATOM   1307 2HA  GLY A  88      42.172  15.738  10.398  1.00  1.30           H  
ATOM   1308  N   MET A  89      41.325  13.652   8.792  1.00  1.32           N  
ATOM   1309  CA  MET A  89      41.420  12.506   7.922  1.00  1.32           C  
ATOM   1310  C   MET A  89      40.752  12.800   6.601  1.00  1.32           C  
ATOM   1311  O   MET A  89      41.348  12.578   5.560  1.00  1.32           O  
ATOM   1312  CB  MET A  89      40.775  11.307   8.573  1.00  1.32           C  
ATOM   1313  CG  MET A  89      40.879  10.046   7.786  1.00  1.32           C  
ATOM   1314  SD  MET A  89      40.138   8.720   8.655  1.00  1.32           S  
ATOM   1315  CE  MET A  89      41.285   8.716  10.037  1.00  1.32           C  
ATOM   1316  H   MET A  89      40.862  13.568   9.687  1.00  1.32           H  
ATOM   1317  HA  MET A  89      42.470  12.292   7.739  1.00  1.32           H  
ATOM   1318 1HB  MET A  89      41.227  11.143   9.544  1.00  1.32           H  
ATOM   1319 2HB  MET A  89      39.720  11.510   8.739  1.00  1.32           H  
ATOM   1320 1HG  MET A  89      40.364  10.167   6.835  1.00  1.32           H  
ATOM   1321 2HG  MET A  89      41.924   9.804   7.589  1.00  1.32           H  
ATOM   1322 1HE  MET A  89      41.021   7.944  10.742  1.00  1.32           H  
ATOM   1323 2HE  MET A  89      42.297   8.536   9.671  1.00  1.32           H  
ATOM   1324 3HE  MET A  89      41.252   9.680  10.538  1.00  1.32           H  
ATOM   1325  N   LEU A  90      39.554  13.376   6.615  1.00  1.30           N  
ATOM   1326  CA  LEU A  90      38.893  13.679   5.346  1.00  1.30           C  
ATOM   1327  C   LEU A  90      39.793  14.537   4.450  1.00  1.30           C  
ATOM   1328  O   LEU A  90      39.985  14.250   3.260  1.00  1.30           O  
ATOM   1329  CB  LEU A  90      37.579  14.413   5.593  1.00  1.30           C  
ATOM   1330  CG  LEU A  90      36.816  14.820   4.352  1.00  1.30           C  
ATOM   1331  CD1 LEU A  90      36.426  13.581   3.590  1.00  1.30           C  
ATOM   1332  CD2 LEU A  90      35.595  15.620   4.761  1.00  1.30           C  
ATOM   1333  H   LEU A  90      39.082  13.558   7.505  1.00  1.30           H  
ATOM   1334  HA  LEU A  90      38.683  12.740   4.836  1.00  1.30           H  
ATOM   1335 1HB  LEU A  90      36.932  13.776   6.197  1.00  1.30           H  
ATOM   1336 2HB  LEU A  90      37.791  15.317   6.155  1.00  1.30           H  
ATOM   1337  HG  LEU A  90      37.451  15.431   3.714  1.00  1.30           H  
ATOM   1338 1HD1 LEU A  90      35.877  13.860   2.698  1.00  1.30           H  
ATOM   1339 2HD1 LEU A  90      37.319  13.016   3.310  1.00  1.30           H  
ATOM   1340 3HD1 LEU A  90      35.798  12.974   4.224  1.00  1.30           H  
ATOM   1341 1HD2 LEU A  90      35.039  15.919   3.871  1.00  1.30           H  
ATOM   1342 2HD2 LEU A  90      34.957  15.007   5.400  1.00  1.30           H  
ATOM   1343 3HD2 LEU A  90      35.913  16.508   5.307  1.00  1.30           H  
ATOM   1344  N   SER A  91      40.368  15.590   5.024  1.00  1.28           N  
ATOM   1345  CA  SER A  91      41.242  16.457   4.252  1.00  1.28           C  
ATOM   1346  C   SER A  91      42.454  15.678   3.725  1.00  1.28           C  
ATOM   1347  O   SER A  91      42.864  15.854   2.577  1.00  1.28           O  
ATOM   1348  CB  SER A  91      41.705  17.616   5.113  1.00  1.28           C  
ATOM   1349  OG  SER A  91      40.626  18.439   5.475  1.00  1.28           O  
ATOM   1350  H   SER A  91      40.182  15.800   6.007  1.00  1.28           H  
ATOM   1351  HA  SER A  91      40.682  16.846   3.402  1.00  1.28           H  
ATOM   1352 1HB  SER A  91      42.187  17.231   6.012  1.00  1.28           H  
ATOM   1353 2HB  SER A  91      42.444  18.196   4.567  1.00  1.28           H  
ATOM   1354  HG  SER A  91      40.094  17.910   6.100  1.00  1.28           H  
ATOM   1355  N   THR A  92      42.998  14.786   4.557  1.00  1.24           N  
ATOM   1356  CA  THR A  92      44.160  13.976   4.210  1.00  1.24           C  
ATOM   1357  C   THR A  92      43.825  13.020   3.062  1.00  1.24           C  
ATOM   1358  O   THR A  92      44.593  12.866   2.106  1.00  1.24           O  
ATOM   1359  CB  THR A  92      44.619  13.160   5.431  1.00  1.24           C  
ATOM   1360  OG1 THR A  92      44.909  14.047   6.514  1.00  1.24           O  
ATOM   1361  CG2 THR A  92      45.881  12.385   5.086  1.00  1.24           C  
ATOM   1362  H   THR A  92      42.608  14.693   5.495  1.00  1.24           H  
ATOM   1363  HA  THR A  92      44.959  14.632   3.877  1.00  1.24           H  
ATOM   1364  HB  THR A  92      43.844  12.469   5.727  1.00  1.24           H  
ATOM   1365  HG1 THR A  92      44.073  14.505   6.794  1.00  1.24           H  
ATOM   1366 1HG2 THR A  92      46.204  11.814   5.954  1.00  1.24           H  
ATOM   1367 2HG2 THR A  92      45.661  11.718   4.267  1.00  1.24           H  
ATOM   1368 3HG2 THR A  92      46.671  13.076   4.792  1.00  1.24           H  
ATOM   1369  N   VAL A  93      42.643  12.417   3.137  1.00  1.19           N  
ATOM   1370  CA  VAL A  93      42.135  11.456   2.169  1.00  1.19           C  
ATOM   1371  C   VAL A  93      42.081  11.989   0.762  1.00  1.19           C  
ATOM   1372  O   VAL A  93      42.434  11.276  -0.183  1.00  1.19           O  
ATOM   1373  CB  VAL A  93      40.739  10.979   2.571  1.00  1.19           C  
ATOM   1374  CG1 VAL A  93      40.120  10.246   1.443  1.00  1.19           C  
ATOM   1375  CG2 VAL A  93      40.858  10.028   3.752  1.00  1.19           C  
ATOM   1376  H   VAL A  93      42.068  12.620   3.947  1.00  1.19           H  
ATOM   1377  HA  VAL A  93      42.794  10.592   2.183  1.00  1.19           H  
ATOM   1378  HB  VAL A  93      40.118  11.827   2.824  1.00  1.19           H  
ATOM   1379 1HG1 VAL A  93      39.146   9.909   1.741  1.00  1.19           H  
ATOM   1380 2HG1 VAL A  93      40.030  10.911   0.598  1.00  1.19           H  
ATOM   1381 3HG1 VAL A  93      40.736   9.393   1.175  1.00  1.19           H  
ATOM   1382 1HG2 VAL A  93      39.870   9.673   4.035  1.00  1.19           H  
ATOM   1383 2HG2 VAL A  93      41.469   9.188   3.455  1.00  1.19           H  
ATOM   1384 3HG2 VAL A  93      41.316  10.505   4.581  1.00  1.19           H  
ATOM   1385  N   HIS A  94      41.670  13.240   0.617  1.00  1.13           N  
ATOM   1386  CA  HIS A  94      41.567  13.839  -0.701  1.00  1.13           C  
ATOM   1387  C   HIS A  94      42.891  14.431  -1.214  1.00  1.13           C  
ATOM   1388  O   HIS A  94      42.926  15.025  -2.294  1.00  1.13           O  
ATOM   1389  CB  HIS A  94      40.455  14.878  -0.695  1.00  1.13           C  
ATOM   1390  CG  HIS A  94      39.098  14.239  -0.562  1.00  1.13           C  
ATOM   1391  ND1 HIS A  94      38.529  13.484  -1.574  1.00  1.13           N  
ATOM   1392  CD2 HIS A  94      38.214  14.225   0.455  1.00  1.13           C  
ATOM   1393  CE1 HIS A  94      37.353  13.032  -1.172  1.00  1.13           C  
ATOM   1394  NE2 HIS A  94      37.140  13.470   0.049  1.00  1.13           N  
ATOM   1395  H   HIS A  94      41.378  13.765   1.448  1.00  1.13           H  
ATOM   1396  HA  HIS A  94      41.271  13.070  -1.408  1.00  1.13           H  
ATOM   1397 1HB  HIS A  94      40.602  15.561   0.148  1.00  1.13           H  
ATOM   1398 2HB  HIS A  94      40.485  15.462  -1.612  1.00  1.13           H  
ATOM   1399  HD2 HIS A  94      38.331  14.717   1.416  1.00  1.13           H  
ATOM   1400  HE1 HIS A  94      36.674  12.402  -1.753  1.00  1.13           H  
ATOM   1401  HE2 HIS A  94      36.321  13.281   0.608  1.00  1.13           H  
ATOM   1402  N   LYS A  95      43.982  14.256  -0.454  1.00  1.07           N  
ATOM   1403  CA  LYS A  95      45.302  14.709  -0.877  1.00  1.07           C  
ATOM   1404  C   LYS A  95      46.252  13.527  -1.125  1.00  1.07           C  
ATOM   1405  O   LYS A  95      47.028  13.535  -2.084  1.00  1.07           O  
ATOM   1406  CB  LYS A  95      45.900  15.668   0.157  1.00  1.07           C  
ATOM   1407  CG  LYS A  95      45.141  16.986   0.277  1.00  1.07           C  
ATOM   1408  CD  LYS A  95      45.786  17.951   1.268  1.00  1.07           C  
ATOM   1409  CE  LYS A  95      45.012  19.271   1.301  1.00  1.07           C  
ATOM   1410  NZ  LYS A  95      45.620  20.272   2.227  1.00  1.07           N  
ATOM   1411  H   LYS A  95      43.913  13.775   0.438  1.00  1.07           H  
ATOM   1412  HA  LYS A  95      45.198  15.248  -1.818  1.00  1.07           H  
ATOM   1413 1HB  LYS A  95      45.891  15.189   1.140  1.00  1.07           H  
ATOM   1414 2HB  LYS A  95      46.936  15.885  -0.097  1.00  1.07           H  
ATOM   1415 1HG  LYS A  95      45.095  17.461  -0.703  1.00  1.07           H  
ATOM   1416 2HG  LYS A  95      44.123  16.781   0.600  1.00  1.07           H  
ATOM   1417 1HD  LYS A  95      45.773  17.502   2.266  1.00  1.07           H  
ATOM   1418 2HD  LYS A  95      46.819  18.142   0.984  1.00  1.07           H  
ATOM   1419 1HE  LYS A  95      44.992  19.688   0.296  1.00  1.07           H  
ATOM   1420 2HE  LYS A  95      43.988  19.070   1.621  1.00  1.07           H  
ATOM   1421 1HZ  LYS A  95      45.074  21.123   2.206  1.00  1.07           H  
ATOM   1422 2HZ  LYS A  95      45.632  19.908   3.166  1.00  1.07           H  
ATOM   1423 3HZ  LYS A  95      46.565  20.474   1.932  1.00  1.07           H  
ATOM   1424  N   ARG A  96      46.196  12.511  -0.265  1.00  1.01           N  
ATOM   1425  CA  ARG A  96      47.090  11.360  -0.399  1.00  1.01           C  
ATOM   1426  C   ARG A  96      46.634  10.430  -1.541  1.00  1.01           C  
ATOM   1427  O   ARG A  96      45.449  10.389  -1.859  1.00  1.01           O  
ATOM   1428  CB  ARG A  96      47.107  10.535   0.881  1.00  1.01           C  
ATOM   1429  CG  ARG A  96      45.803   9.804   1.195  1.00  1.01           C  
ATOM   1430  CD  ARG A  96      45.877   9.058   2.483  1.00  1.01           C  
ATOM   1431  NE  ARG A  96      44.624   8.353   2.809  1.00  1.01           N  
ATOM   1432  CZ  ARG A  96      44.393   7.706   3.970  1.00  1.01           C  
ATOM   1433  NH1 ARG A  96      45.317   7.689   4.907  1.00  1.01           N  
ATOM   1434  NH2 ARG A  96      43.247   7.082   4.183  1.00  1.01           N  
ATOM   1435  H   ARG A  96      45.545  12.552   0.517  1.00  1.01           H  
ATOM   1436  HA  ARG A  96      48.088  11.744  -0.568  1.00  1.01           H  
ATOM   1437 1HB  ARG A  96      47.894   9.789   0.826  1.00  1.01           H  
ATOM   1438 2HB  ARG A  96      47.324  11.183   1.727  1.00  1.01           H  
ATOM   1439 1HG  ARG A  96      44.994  10.521   1.247  1.00  1.01           H  
ATOM   1440 2HG  ARG A  96      45.595   9.091   0.399  1.00  1.01           H  
ATOM   1441 1HD  ARG A  96      46.670   8.316   2.401  1.00  1.01           H  
ATOM   1442 2HD  ARG A  96      46.109   9.736   3.288  1.00  1.01           H  
ATOM   1443  HE  ARG A  96      43.889   8.339   2.112  1.00  1.01           H  
ATOM   1444 1HH1 ARG A  96      46.198   8.160   4.760  1.00  1.01           H  
ATOM   1445 2HH1 ARG A  96      45.142   7.204   5.775  1.00  1.01           H  
ATOM   1446 1HH2 ARG A  96      42.489   7.071   3.474  1.00  1.01           H  
ATOM   1447 2HH2 ARG A  96      43.084   6.606   5.051  1.00  1.01           H  
ATOM   1448  N   PRO A  97      47.541   9.706  -2.211  1.00  0.97           N  
ATOM   1449  CA  PRO A  97      47.246   8.596  -3.109  1.00  0.97           C  
ATOM   1450  C   PRO A  97      46.524   7.477  -2.365  1.00  0.97           C  
ATOM   1451  O   PRO A  97      46.675   7.346  -1.152  1.00  0.97           O  
ATOM   1452  CB  PRO A  97      48.629   8.158  -3.596  1.00  0.97           C  
ATOM   1453  CG  PRO A  97      49.505   9.381  -3.427  1.00  0.97           C  
ATOM   1454  CD  PRO A  97      48.968  10.096  -2.194  1.00  0.97           C  
ATOM   1455  HA  PRO A  97      46.628   8.965  -3.945  1.00  0.97           H  
ATOM   1456 1HB  PRO A  97      48.976   7.297  -3.003  1.00  0.97           H  
ATOM   1457 2HB  PRO A  97      48.572   7.814  -4.638  1.00  0.97           H  
ATOM   1458 1HG  PRO A  97      50.549   9.077  -3.325  1.00  0.97           H  
ATOM   1459 2HG  PRO A  97      49.454  10.009  -4.327  1.00  0.97           H  
ATOM   1460 1HD  PRO A  97      49.473   9.756  -1.285  1.00  0.97           H  
ATOM   1461 2HD  PRO A  97      49.087  11.176  -2.365  1.00  0.97           H  
ATOM   1462  N   ARG A  98      45.733   6.677  -3.075  1.00  0.94           N  
ATOM   1463  CA  ARG A  98      45.091   5.519  -2.447  1.00  0.94           C  
ATOM   1464  C   ARG A  98      46.120   4.501  -1.967  1.00  0.94           C  
ATOM   1465  O   ARG A  98      47.149   4.303  -2.616  1.00  0.94           O  
ATOM   1466  CB  ARG A  98      44.127   4.811  -3.397  1.00  0.94           C  
ATOM   1467  CG  ARG A  98      42.844   5.567  -3.767  1.00  0.94           C  
ATOM   1468  CD  ARG A  98      42.000   4.741  -4.702  1.00  0.94           C  
ATOM   1469  NE  ARG A  98      40.705   5.350  -5.011  1.00  0.94           N  
ATOM   1470  CZ  ARG A  98      40.450   6.276  -5.935  1.00  0.94           C  
ATOM   1471  NH1 ARG A  98      41.399   6.786  -6.698  1.00  0.94           N  
ATOM   1472  NH2 ARG A  98      39.199   6.645  -6.048  1.00  0.94           N  
ATOM   1473  H   ARG A  98      45.604   6.845  -4.062  1.00  0.94           H  
ATOM   1474  HA  ARG A  98      44.523   5.866  -1.581  1.00  0.94           H  
ATOM   1475 1HB  ARG A  98      44.643   4.572  -4.326  1.00  0.94           H  
ATOM   1476 2HB  ARG A  98      43.820   3.860  -2.949  1.00  0.94           H  
ATOM   1477 1HG  ARG A  98      42.264   5.760  -2.859  1.00  0.94           H  
ATOM   1478 2HG  ARG A  98      43.093   6.510  -4.252  1.00  0.94           H  
ATOM   1479 1HD  ARG A  98      42.536   4.588  -5.640  1.00  0.94           H  
ATOM   1480 2HD  ARG A  98      41.809   3.769  -4.242  1.00  0.94           H  
ATOM   1481  HE  ARG A  98      39.875   5.015  -4.493  1.00  0.94           H  
ATOM   1482 1HH1 ARG A  98      42.355   6.471  -6.590  1.00  0.94           H  
ATOM   1483 2HH1 ARG A  98      41.170   7.479  -7.395  1.00  0.94           H  
ATOM   1484 1HH2 ARG A  98      38.517   6.176  -5.417  1.00  0.94           H  
ATOM   1485 2HH2 ARG A  98      38.915   7.332  -6.722  1.00  0.94           H  
ATOM   1486  N   SER A  99      45.849   3.871  -0.822  1.00  0.94           N  
ATOM   1487  CA  SER A  99      46.712   2.814  -0.294  1.00  0.94           C  
ATOM   1488  C   SER A  99      45.991   1.490  -0.415  1.00  0.94           C  
ATOM   1489  O   SER A  99      44.788   1.450  -0.726  1.00  0.94           O  
ATOM   1490  CB  SER A  99      47.050   2.989   1.179  1.00  0.94           C  
ATOM   1491  OG  SER A  99      45.958   2.640   1.995  1.00  0.94           O  
ATOM   1492  H   SER A  99      44.980   4.086  -0.348  1.00  0.94           H  
ATOM   1493  HA  SER A  99      47.632   2.773  -0.880  1.00  0.94           H  
ATOM   1494 1HB  SER A  99      47.913   2.368   1.429  1.00  0.94           H  
ATOM   1495 2HB  SER A  99      47.329   4.023   1.369  1.00  0.94           H  
ATOM   1496  HG  SER A  99      45.394   3.425   2.015  1.00  0.94           H  
ATOM   1497  N   VAL A 100      46.702   0.434  -0.063  1.00  0.95           N  
ATOM   1498  CA  VAL A 100      46.194  -0.924  -0.020  1.00  0.95           C  
ATOM   1499  C   VAL A 100      44.969  -1.104   0.863  1.00  0.95           C  
ATOM   1500  O   VAL A 100      44.243  -2.069   0.691  1.00  0.95           O  
ATOM   1501  CB  VAL A 100      47.299  -1.885   0.429  1.00  0.95           C  
ATOM   1502  CG1 VAL A 100      47.659  -1.639   1.850  1.00  0.95           C  
ATOM   1503  CG2 VAL A 100      46.817  -3.298   0.287  1.00  0.95           C  
ATOM   1504  H   VAL A 100      47.672   0.579   0.186  1.00  0.95           H  
ATOM   1505  HA  VAL A 100      45.910  -1.200  -1.037  1.00  0.95           H  
ATOM   1506  HB  VAL A 100      48.171  -1.732  -0.169  1.00  0.95           H  
ATOM   1507 1HG1 VAL A 100      48.440  -2.322   2.165  1.00  0.95           H  
ATOM   1508 2HG1 VAL A 100      48.005  -0.615   1.972  1.00  0.95           H  
ATOM   1509 3HG1 VAL A 100      46.797  -1.802   2.445  1.00  0.95           H  
ATOM   1510 1HG2 VAL A 100      47.596  -3.971   0.608  1.00  0.95           H  
ATOM   1511 2HG2 VAL A 100      45.937  -3.441   0.912  1.00  0.95           H  
ATOM   1512 3HG2 VAL A 100      46.562  -3.498  -0.748  1.00  0.95           H  
ATOM   1513  N   PHE A 101      44.745  -0.227   1.843  1.00  1.00           N  
ATOM   1514  CA  PHE A 101      43.588  -0.444   2.694  1.00  1.00           C  
ATOM   1515  C   PHE A 101      42.439   0.499   2.335  1.00  1.00           C  
ATOM   1516  O   PHE A 101      41.470   0.613   3.087  1.00  1.00           O  
ATOM   1517  CB  PHE A 101      43.981  -0.289   4.162  1.00  1.00           C  
ATOM   1518  CG  PHE A 101      45.076  -1.270   4.588  1.00  1.00           C  
ATOM   1519  CD1 PHE A 101      46.292  -0.793   5.096  1.00  1.00           C  
ATOM   1520  CD2 PHE A 101      44.922  -2.653   4.435  1.00  1.00           C  
ATOM   1521  CE1 PHE A 101      47.314  -1.663   5.451  1.00  1.00           C  
ATOM   1522  CE2 PHE A 101      45.950  -3.524   4.786  1.00  1.00           C  
ATOM   1523  CZ  PHE A 101      47.146  -3.022   5.297  1.00  1.00           C  
ATOM   1524  H   PHE A 101      45.331   0.601   1.968  1.00  1.00           H  
ATOM   1525  HA  PHE A 101      43.236  -1.466   2.553  1.00  1.00           H  
ATOM   1526 1HB  PHE A 101      44.340   0.725   4.336  1.00  1.00           H  
ATOM   1527 2HB  PHE A 101      43.108  -0.446   4.796  1.00  1.00           H  
ATOM   1528  HD1 PHE A 101      46.433   0.283   5.209  1.00  1.00           H  
ATOM   1529  HD2 PHE A 101      43.993  -3.051   4.028  1.00  1.00           H  
ATOM   1530  HE1 PHE A 101      48.252  -1.269   5.848  1.00  1.00           H  
ATOM   1531  HE2 PHE A 101      45.811  -4.604   4.657  1.00  1.00           H  
ATOM   1532  HZ  PHE A 101      47.950  -3.692   5.572  1.00  1.00           H  
ATOM   1533  N   THR A 102      42.561   1.182   1.190  1.00  1.07           N  
ATOM   1534  CA  THR A 102      41.530   2.086   0.703  1.00  1.07           C  
ATOM   1535  C   THR A 102      41.152   1.644  -0.706  1.00  1.07           C  
ATOM   1536  O   THR A 102      40.108   1.998  -1.238  1.00  1.07           O  
ATOM   1537  CB  THR A 102      42.029   3.535   0.659  1.00  1.07           C  
ATOM   1538  OG1 THR A 102      43.082   3.636  -0.314  1.00  1.07           O  
ATOM   1539  CG2 THR A 102      42.564   3.947   2.016  1.00  1.07           C  
ATOM   1540  H   THR A 102      43.385   1.062   0.608  1.00  1.07           H  
ATOM   1541  HA  THR A 102      40.651   2.022   1.344  1.00  1.07           H  
ATOM   1542  HB  THR A 102      41.210   4.204   0.381  1.00  1.07           H  
ATOM   1543  HG1 THR A 102      43.536   2.759  -0.401  1.00  1.07           H  
ATOM   1544 1HG2 THR A 102      42.915   4.978   1.967  1.00  1.07           H  
ATOM   1545 2HG2 THR A 102      41.762   3.872   2.753  1.00  1.07           H  
ATOM   1546 3HG2 THR A 102      43.381   3.297   2.302  1.00  1.07           H  
ATOM   1547  N   ALA A 103      42.021   0.860  -1.314  1.00  1.14           N  
ATOM   1548  CA  ALA A 103      41.823   0.389  -2.677  1.00  1.14           C  
ATOM   1549  C   ALA A 103      40.552  -0.466  -2.789  1.00  1.14           C  
ATOM   1550  O   ALA A 103      40.169  -1.151  -1.837  1.00  1.14           O  
ATOM   1551  CB  ALA A 103      43.044  -0.389  -3.103  1.00  1.14           C  
ATOM   1552  H   ALA A 103      42.884   0.626  -0.833  1.00  1.14           H  
ATOM   1553  HA  ALA A 103      41.702   1.252  -3.334  1.00  1.14           H  
ATOM   1554 1HB  ALA A 103      42.914  -0.731  -4.123  1.00  1.14           H  
ATOM   1555 2HB  ALA A 103      43.919   0.254  -3.041  1.00  1.14           H  
ATOM   1556 3HB  ALA A 103      43.176  -1.237  -2.443  1.00  1.14           H  
ATOM   1557  N   ASP A 104      39.880  -0.399  -3.942  1.00  1.19           N  
ATOM   1558  CA  ASP A 104      38.673  -1.196  -4.192  1.00  1.19           C  
ATOM   1559  C   ASP A 104      39.075  -2.567  -4.738  1.00  1.19           C  
ATOM   1560  O   ASP A 104      40.266  -2.848  -4.848  1.00  1.19           O  
ATOM   1561  CB  ASP A 104      37.717  -0.442  -5.132  1.00  1.19           C  
ATOM   1562  CG  ASP A 104      36.206  -0.809  -4.971  1.00  1.19           C  
ATOM   1563  OD1 ASP A 104      35.908  -1.946  -4.696  1.00  1.19           O  
ATOM   1564  OD2 ASP A 104      35.387   0.076  -5.068  1.00  1.19           O  
ATOM   1565  H   ASP A 104      40.229   0.205  -4.682  1.00  1.19           H  
ATOM   1566  HA  ASP A 104      38.155  -1.345  -3.246  1.00  1.19           H  
ATOM   1567 1HB  ASP A 104      37.832   0.633  -4.974  1.00  1.19           H  
ATOM   1568 2HB  ASP A 104      38.009  -0.647  -6.167  1.00  1.19           H  
ATOM   1569  N   GLY A 105      38.102  -3.408  -5.073  1.00  1.22           N  
ATOM   1570  CA  GLY A 105      38.388  -4.770  -5.519  1.00  1.22           C  
ATOM   1571  C   GLY A 105      39.309  -4.778  -6.733  1.00  1.22           C  
ATOM   1572  O   GLY A 105      39.389  -3.795  -7.470  1.00  1.22           O  
ATOM   1573  H   GLY A 105      37.138  -3.093  -4.970  1.00  1.22           H  
ATOM   1574 1HA  GLY A 105      38.850  -5.325  -4.702  1.00  1.22           H  
ATOM   1575 2HA  GLY A 105      37.452  -5.274  -5.763  1.00  1.22           H  
ATOM   1576  N   GLU A 106      40.055  -5.883  -6.898  1.00  1.20           N  
ATOM   1577  CA  GLU A 106      41.056  -6.106  -7.967  1.00  1.20           C  
ATOM   1578  C   GLU A 106      42.298  -5.220  -7.778  1.00  1.20           C  
ATOM   1579  O   GLU A 106      43.414  -5.724  -7.646  1.00  1.20           O  
ATOM   1580  CB  GLU A 106      40.458  -5.907  -9.366  1.00  1.20           C  
ATOM   1581  CG  GLU A 106      39.404  -6.953  -9.750  1.00  1.20           C  
ATOM   1582  CD  GLU A 106      38.812  -6.744 -11.133  1.00  1.20           C  
ATOM   1583  OE1 GLU A 106      39.132  -5.764 -11.762  1.00  1.20           O  
ATOM   1584  OE2 GLU A 106      38.039  -7.575 -11.554  1.00  1.20           O  
ATOM   1585  H   GLU A 106      39.909  -6.635  -6.239  1.00  1.20           H  
ATOM   1586  HA  GLU A 106      41.386  -7.144  -7.906  1.00  1.20           H  
ATOM   1587 1HB  GLU A 106      40.022  -4.925  -9.474  1.00  1.20           H  
ATOM   1588 2HB  GLU A 106      41.260  -5.976 -10.101  1.00  1.20           H  
ATOM   1589 1HG  GLU A 106      39.862  -7.940  -9.712  1.00  1.20           H  
ATOM   1590 2HG  GLU A 106      38.604  -6.927  -9.013  1.00  1.20           H  
ATOM   1591  N   GLU A 107      42.098  -3.906  -7.704  1.00  1.15           N  
ATOM   1592  CA  GLU A 107      43.175  -2.958  -7.426  1.00  1.15           C  
ATOM   1593  C   GLU A 107      43.833  -3.350  -6.111  1.00  1.15           C  
ATOM   1594  O   GLU A 107      45.052  -3.526  -6.021  1.00  1.15           O  
ATOM   1595  CB  GLU A 107      42.591  -1.547  -7.287  1.00  1.15           C  
ATOM   1596  CG  GLU A 107      43.598  -0.438  -7.005  1.00  1.15           C  
ATOM   1597  CD  GLU A 107      42.924   0.906  -6.733  1.00  1.15           C  
ATOM   1598  OE1 GLU A 107      41.711   0.947  -6.708  1.00  1.15           O  
ATOM   1599  OE2 GLU A 107      43.615   1.880  -6.545  1.00  1.15           O  
ATOM   1600  H   GLU A 107      41.146  -3.571  -7.828  1.00  1.15           H  
ATOM   1601  HA  GLU A 107      43.913  -2.997  -8.226  1.00  1.15           H  
ATOM   1602 1HB  GLU A 107      42.060  -1.288  -8.201  1.00  1.15           H  
ATOM   1603 2HB  GLU A 107      41.857  -1.538  -6.480  1.00  1.15           H  
ATOM   1604 1HG  GLU A 107      44.189  -0.723  -6.142  1.00  1.15           H  
ATOM   1605 2HG  GLU A 107      44.272  -0.341  -7.854  1.00  1.15           H  
ATOM   1606  N   HIS A 108      42.979  -3.576  -5.116  1.00  1.08           N  
ATOM   1607  CA  HIS A 108      43.357  -3.965  -3.778  1.00  1.08           C  
ATOM   1608  C   HIS A 108      44.039  -5.301  -3.757  1.00  1.08           C  
ATOM   1609  O   HIS A 108      45.058  -5.468  -3.093  1.00  1.08           O  
ATOM   1610  CB  HIS A 108      42.132  -4.038  -2.890  1.00  1.08           C  
ATOM   1611  CG  HIS A 108      42.429  -4.276  -1.543  1.00  1.08           C  
ATOM   1612  ND1 HIS A 108      41.498  -4.143  -0.582  1.00  1.08           N  
ATOM   1613  CD2 HIS A 108      43.566  -4.625  -0.929  1.00  1.08           C  
ATOM   1614  CE1 HIS A 108      42.030  -4.365   0.566  1.00  1.08           C  
ATOM   1615  NE2 HIS A 108      43.293  -4.678   0.397  1.00  1.08           N  
ATOM   1616  H   HIS A 108      41.986  -3.411  -5.280  1.00  1.08           H  
ATOM   1617  HA  HIS A 108      44.047  -3.232  -3.366  1.00  1.08           H  
ATOM   1618 1HB  HIS A 108      41.617  -3.103  -2.922  1.00  1.08           H  
ATOM   1619 2HB  HIS A 108      41.449  -4.806  -3.252  1.00  1.08           H  
ATOM   1620  HD2 HIS A 108      44.523  -4.813  -1.402  1.00  1.08           H  
ATOM   1621  HE1 HIS A 108      41.509  -4.306   1.479  1.00  1.08           H  
ATOM   1622  HE2 HIS A 108      43.949  -4.908   1.128  1.00  1.08           H  
ATOM   1623  N   THR A 109      43.465  -6.275  -4.453  1.00  1.00           N  
ATOM   1624  CA  THR A 109      44.033  -7.608  -4.445  1.00  1.00           C  
ATOM   1625  C   THR A 109      45.464  -7.542  -4.939  1.00  1.00           C  
ATOM   1626  O   THR A 109      46.378  -8.116  -4.335  1.00  1.00           O  
ATOM   1627  CB  THR A 109      43.224  -8.564  -5.339  1.00  1.00           C  
ATOM   1628  OG1 THR A 109      41.878  -8.691  -4.838  1.00  1.00           O  
ATOM   1629  CG2 THR A 109      43.888  -9.918  -5.378  1.00  1.00           C  
ATOM   1630  H   THR A 109      42.641  -6.074  -4.999  1.00  1.00           H  
ATOM   1631  HA  THR A 109      44.035  -7.988  -3.422  1.00  1.00           H  
ATOM   1632  HB  THR A 109      43.186  -8.163  -6.351  1.00  1.00           H  
ATOM   1633  HG1 THR A 109      41.443  -9.424  -5.288  1.00  1.00           H  
ATOM   1634 1HG2 THR A 109      43.318 -10.585  -6.022  1.00  1.00           H  
ATOM   1635 2HG2 THR A 109      44.896  -9.805  -5.771  1.00  1.00           H  
ATOM   1636 3HG2 THR A 109      43.933 -10.334  -4.373  1.00  1.00           H  
ATOM   1637  N   ARG A 110      45.671  -6.814  -6.031  1.00  0.92           N  
ATOM   1638  CA  ARG A 110      47.001  -6.688  -6.576  1.00  0.92           C  
ATOM   1639  C   ARG A 110      47.933  -5.976  -5.600  1.00  0.92           C  
ATOM   1640  O   ARG A 110      49.035  -6.464  -5.344  1.00  0.92           O  
ATOM   1641  CB  ARG A 110      46.925  -5.927  -7.886  1.00  0.92           C  
ATOM   1642  CG  ARG A 110      46.275  -6.702  -9.020  1.00  0.92           C  
ATOM   1643  CD  ARG A 110      46.080  -5.859 -10.221  1.00  0.92           C  
ATOM   1644  NE  ARG A 110      45.444  -6.598 -11.303  1.00  0.92           N  
ATOM   1645  CZ  ARG A 110      44.963  -6.045 -12.434  1.00  0.92           C  
ATOM   1646  NH1 ARG A 110      45.048  -4.746 -12.622  1.00  0.92           N  
ATOM   1647  NH2 ARG A 110      44.404  -6.809 -13.357  1.00  0.92           N  
ATOM   1648  H   ARG A 110      44.889  -6.354  -6.499  1.00  0.92           H  
ATOM   1649  HA  ARG A 110      47.390  -7.688  -6.768  1.00  0.92           H  
ATOM   1650 1HB  ARG A 110      46.345  -5.015  -7.740  1.00  0.92           H  
ATOM   1651 2HB  ARG A 110      47.924  -5.635  -8.201  1.00  0.92           H  
ATOM   1652 1HG  ARG A 110      46.908  -7.546  -9.291  1.00  0.92           H  
ATOM   1653 2HG  ARG A 110      45.302  -7.070  -8.695  1.00  0.92           H  
ATOM   1654 1HD  ARG A 110      45.437  -5.015  -9.960  1.00  0.92           H  
ATOM   1655 2HD  ARG A 110      47.041  -5.490 -10.573  1.00  0.92           H  
ATOM   1656  HE  ARG A 110      45.358  -7.600 -11.197  1.00  0.92           H  
ATOM   1657 1HH1 ARG A 110      45.473  -4.162 -11.916  1.00  0.92           H  
ATOM   1658 2HH1 ARG A 110      44.686  -4.334 -13.470  1.00  0.92           H  
ATOM   1659 1HH2 ARG A 110      44.339  -7.808 -13.214  1.00  0.92           H  
ATOM   1660 2HH2 ARG A 110      44.044  -6.396 -14.204  1.00  0.92           H  
ATOM   1661  N   PHE A 111      47.472  -4.882  -4.977  1.00  0.87           N  
ATOM   1662  CA  PHE A 111      48.328  -4.158  -4.040  1.00  0.87           C  
ATOM   1663  C   PHE A 111      48.687  -4.990  -2.824  1.00  0.87           C  
ATOM   1664  O   PHE A 111      49.830  -4.978  -2.359  1.00  0.87           O  
ATOM   1665  CB  PHE A 111      47.642  -2.899  -3.532  1.00  0.87           C  
ATOM   1666  CG  PHE A 111      47.560  -1.794  -4.493  1.00  0.87           C  
ATOM   1667  CD1 PHE A 111      48.300  -1.807  -5.653  1.00  0.87           C  
ATOM   1668  CD2 PHE A 111      46.746  -0.707  -4.226  1.00  0.87           C  
ATOM   1669  CE1 PHE A 111      48.225  -0.760  -6.538  1.00  0.87           C  
ATOM   1670  CE2 PHE A 111      46.674   0.346  -5.100  1.00  0.87           C  
ATOM   1671  CZ  PHE A 111      47.416   0.321  -6.264  1.00  0.87           C  
ATOM   1672  H   PHE A 111      46.544  -4.518  -5.199  1.00  0.87           H  
ATOM   1673  HA  PHE A 111      49.247  -3.883  -4.556  1.00  0.87           H  
ATOM   1674 1HB  PHE A 111      46.626  -3.151  -3.226  1.00  0.87           H  
ATOM   1675 2HB  PHE A 111      48.163  -2.543  -2.651  1.00  0.87           H  
ATOM   1676  HD1 PHE A 111      48.943  -2.658  -5.866  1.00  0.87           H  
ATOM   1677  HD2 PHE A 111      46.163  -0.692  -3.312  1.00  0.87           H  
ATOM   1678  HE1 PHE A 111      48.805  -0.784  -7.456  1.00  0.87           H  
ATOM   1679  HE2 PHE A 111      46.028   1.201  -4.883  1.00  0.87           H  
ATOM   1680  HZ  PHE A 111      47.358   1.158  -6.966  1.00  0.87           H  
ATOM   1681  N   ARG A 112      47.718  -5.725  -2.291  1.00  0.85           N  
ATOM   1682  CA  ARG A 112      48.004  -6.506  -1.114  1.00  0.85           C  
ATOM   1683  C   ARG A 112      49.038  -7.557  -1.446  1.00  0.85           C  
ATOM   1684  O   ARG A 112      49.967  -7.761  -0.665  1.00  0.85           O  
ATOM   1685  CB  ARG A 112      46.755  -7.117  -0.493  1.00  0.85           C  
ATOM   1686  CG  ARG A 112      47.056  -7.823   0.824  1.00  0.85           C  
ATOM   1687  CD  ARG A 112      45.867  -8.288   1.586  1.00  0.85           C  
ATOM   1688  NE  ARG A 112      46.284  -8.948   2.819  1.00  0.85           N  
ATOM   1689  CZ  ARG A 112      46.657 -10.247   2.884  1.00  0.85           C  
ATOM   1690  NH1 ARG A 112      46.624 -10.986   1.794  1.00  0.85           N  
ATOM   1691  NH2 ARG A 112      47.064 -10.793   4.020  1.00  0.85           N  
ATOM   1692  H   ARG A 112      46.787  -5.726  -2.696  1.00  0.85           H  
ATOM   1693  HA  ARG A 112      48.439  -5.849  -0.366  1.00  0.85           H  
ATOM   1694 1HB  ARG A 112      46.022  -6.341  -0.299  1.00  0.85           H  
ATOM   1695 2HB  ARG A 112      46.307  -7.831  -1.188  1.00  0.85           H  
ATOM   1696 1HG  ARG A 112      47.681  -8.688   0.625  1.00  0.85           H  
ATOM   1697 2HG  ARG A 112      47.589  -7.132   1.458  1.00  0.85           H  
ATOM   1698 1HD  ARG A 112      45.266  -7.427   1.862  1.00  0.85           H  
ATOM   1699 2HD  ARG A 112      45.269  -8.983   0.999  1.00  0.85           H  
ATOM   1700  HE  ARG A 112      46.277  -8.393   3.691  1.00  0.85           H  
ATOM   1701 1HH1 ARG A 112      46.319 -10.579   0.920  1.00  0.85           H  
ATOM   1702 2HH1 ARG A 112      46.903 -11.955   1.833  1.00  0.85           H  
ATOM   1703 1HH2 ARG A 112      47.142 -10.241   4.865  1.00  0.85           H  
ATOM   1704 2HH2 ARG A 112      47.333 -11.763   4.040  1.00  0.85           H  
ATOM   1705  N   ARG A 113      48.919  -8.201  -2.614  1.00  0.83           N  
ATOM   1706  CA  ARG A 113      49.891  -9.216  -3.006  1.00  0.83           C  
ATOM   1707  C   ARG A 113      51.298  -8.616  -3.170  1.00  0.83           C  
ATOM   1708  O   ARG A 113      52.292  -9.219  -2.734  1.00  0.83           O  
ATOM   1709  CB  ARG A 113      49.441  -9.889  -4.297  1.00  0.83           C  
ATOM   1710  CG  ARG A 113      48.236 -10.815  -4.137  1.00  0.83           C  
ATOM   1711  CD  ARG A 113      47.764 -11.336  -5.442  1.00  0.83           C  
ATOM   1712  NE  ARG A 113      46.626 -12.233  -5.288  1.00  0.83           N  
ATOM   1713  CZ  ARG A 113      45.884 -12.714  -6.304  1.00  0.83           C  
ATOM   1714  NH1 ARG A 113      46.166 -12.377  -7.543  1.00  0.83           N  
ATOM   1715  NH2 ARG A 113      44.868 -13.523  -6.056  1.00  0.83           N  
ATOM   1716  H   ARG A 113      48.130  -8.004  -3.235  1.00  0.83           H  
ATOM   1717  HA  ARG A 113      49.922  -9.974  -2.228  1.00  0.83           H  
ATOM   1718 1HB  ARG A 113      49.167  -9.121  -5.023  1.00  0.83           H  
ATOM   1719 2HB  ARG A 113      50.262 -10.465  -4.719  1.00  0.83           H  
ATOM   1720 1HG  ARG A 113      48.515 -11.662  -3.513  1.00  0.83           H  
ATOM   1721 2HG  ARG A 113      47.420 -10.274  -3.664  1.00  0.83           H  
ATOM   1722 1HD  ARG A 113      47.454 -10.497  -6.067  1.00  0.83           H  
ATOM   1723 2HD  ARG A 113      48.567 -11.881  -5.933  1.00  0.83           H  
ATOM   1724  HE  ARG A 113      46.376 -12.514  -4.349  1.00  0.83           H  
ATOM   1725 1HH1 ARG A 113      46.942 -11.759  -7.733  1.00  0.83           H  
ATOM   1726 2HH1 ARG A 113      45.609 -12.738  -8.304  1.00  0.83           H  
ATOM   1727 1HH2 ARG A 113      44.649 -13.782  -5.104  1.00  0.83           H  
ATOM   1728 2HH2 ARG A 113      44.311 -13.882  -6.817  1.00  0.83           H  
ATOM   1729  N   MET A 114      51.378  -7.393  -3.727  1.00  0.83           N  
ATOM   1730  CA  MET A 114      52.662  -6.706  -3.908  1.00  0.83           C  
ATOM   1731  C   MET A 114      53.343  -6.508  -2.567  1.00  0.83           C  
ATOM   1732  O   MET A 114      54.557  -6.686  -2.436  1.00  0.83           O  
ATOM   1733  CB  MET A 114      52.479  -5.318  -4.531  1.00  0.83           C  
ATOM   1734  CG  MET A 114      52.035  -5.274  -5.965  1.00  0.83           C  
ATOM   1735  SD  MET A 114      51.791  -3.590  -6.515  1.00  0.83           S  
ATOM   1736  CE  MET A 114      51.018  -3.779  -8.111  1.00  0.83           C  
ATOM   1737  H   MET A 114      50.527  -6.949  -4.076  1.00  0.83           H  
ATOM   1738  HA  MET A 114      53.304  -7.317  -4.538  1.00  0.83           H  
ATOM   1739 1HB  MET A 114      51.750  -4.763  -3.952  1.00  0.83           H  
ATOM   1740 2HB  MET A 114      53.420  -4.772  -4.458  1.00  0.83           H  
ATOM   1741 1HG  MET A 114      52.773  -5.732  -6.583  1.00  0.83           H  
ATOM   1742 2HG  MET A 114      51.129  -5.812  -6.097  1.00  0.83           H  
ATOM   1743 1HE  MET A 114      50.823  -2.795  -8.540  1.00  0.83           H  
ATOM   1744 2HE  MET A 114      51.676  -4.340  -8.778  1.00  0.83           H  
ATOM   1745 3HE  MET A 114      50.079  -4.317  -7.995  1.00  0.83           H  
ATOM   1746  N   LEU A 115      52.544  -6.145  -1.568  1.00  0.83           N  
ATOM   1747  CA  LEU A 115      53.043  -5.881  -0.235  1.00  0.83           C  
ATOM   1748  C   LEU A 115      53.216  -7.133   0.606  1.00  0.83           C  
ATOM   1749  O   LEU A 115      54.050  -7.152   1.503  1.00  0.83           O  
ATOM   1750  CB  LEU A 115      52.082  -4.962   0.479  1.00  0.83           C  
ATOM   1751  CG  LEU A 115      51.922  -3.623  -0.129  1.00  0.83           C  
ATOM   1752  CD1 LEU A 115      50.903  -2.868   0.671  1.00  0.83           C  
ATOM   1753  CD2 LEU A 115      53.235  -2.963  -0.170  1.00  0.83           C  
ATOM   1754  H   LEU A 115      51.551  -6.004  -1.761  1.00  0.83           H  
ATOM   1755  HA  LEU A 115      54.010  -5.392  -0.324  1.00  0.83           H  
ATOM   1756 1HB  LEU A 115      51.103  -5.440   0.494  1.00  0.83           H  
ATOM   1757 2HB  LEU A 115      52.424  -4.836   1.484  1.00  0.83           H  
ATOM   1758  HG  LEU A 115      51.552  -3.724  -1.145  1.00  0.83           H  
ATOM   1759 1HD1 LEU A 115      50.741  -1.893   0.266  1.00  0.83           H  
ATOM   1760 2HD1 LEU A 115      49.974  -3.426   0.651  1.00  0.83           H  
ATOM   1761 3HD1 LEU A 115      51.246  -2.770   1.696  1.00  0.83           H  
ATOM   1762 1HD2 LEU A 115      53.168  -2.024  -0.610  1.00  0.83           H  
ATOM   1763 2HD2 LEU A 115      53.587  -2.847   0.794  1.00  0.83           H  
ATOM   1764 3HD2 LEU A 115      53.929  -3.574  -0.747  1.00  0.83           H  
ATOM   1765  N   SER A 116      52.410  -8.158   0.351  1.00  0.83           N  
ATOM   1766  CA  SER A 116      52.428  -9.389   1.122  1.00  0.83           C  
ATOM   1767  C   SER A 116      53.690 -10.201   0.949  1.00  0.83           C  
ATOM   1768  O   SER A 116      54.186 -10.766   1.918  1.00  0.83           O  
ATOM   1769  CB  SER A 116      51.253 -10.266   0.755  1.00  0.83           C  
ATOM   1770  OG  SER A 116      50.045  -9.674   1.116  1.00  0.83           O  
ATOM   1771  H   SER A 116      51.724  -8.070  -0.390  1.00  0.83           H  
ATOM   1772  HA  SER A 116      52.349  -9.129   2.170  1.00  0.83           H  
ATOM   1773 1HB  SER A 116      51.267 -10.441  -0.318  1.00  0.83           H  
ATOM   1774 2HB  SER A 116      51.351 -11.232   1.245  1.00  0.83           H  
ATOM   1775  HG  SER A 116      50.081  -8.779   0.719  1.00  0.83           H  
ATOM   1776  N   LYS A 117      54.242 -10.284  -0.264  1.00  0.83           N  
ATOM   1777  CA  LYS A 117      55.436 -11.128  -0.445  1.00  0.83           C  
ATOM   1778  C   LYS A 117      56.492 -11.042   0.707  1.00  0.83           C  
ATOM   1779  O   LYS A 117      56.783 -12.078   1.311  1.00  0.83           O  
ATOM   1780  CB  LYS A 117      56.085 -10.915  -1.827  1.00  0.83           C  
ATOM   1781  CG  LYS A 117      57.334 -11.794  -2.054  1.00  0.83           C  
ATOM   1782  CD  LYS A 117      57.808 -11.797  -3.519  1.00  0.83           C  
ATOM   1783  CE  LYS A 117      58.595 -10.548  -3.856  1.00  0.83           C  
ATOM   1784  NZ  LYS A 117      59.956 -10.541  -3.200  1.00  0.83           N  
ATOM   1785  H   LYS A 117      53.794  -9.807  -1.058  1.00  0.83           H  
ATOM   1786  HA  LYS A 117      55.085 -12.162  -0.449  1.00  0.83           H  
ATOM   1787 1HB  LYS A 117      55.362 -11.187  -2.597  1.00  0.83           H  
ATOM   1788 2HB  LYS A 117      56.340  -9.878  -2.002  1.00  0.83           H  
ATOM   1789 1HG  LYS A 117      58.146 -11.406  -1.433  1.00  0.83           H  
ATOM   1790 2HG  LYS A 117      57.121 -12.815  -1.745  1.00  0.83           H  
ATOM   1791 1HD  LYS A 117      58.440 -12.667  -3.696  1.00  0.83           H  
ATOM   1792 2HD  LYS A 117      56.944 -11.857  -4.178  1.00  0.83           H  
ATOM   1793 1HE  LYS A 117      58.721 -10.474  -4.932  1.00  0.83           H  
ATOM   1794 2HE  LYS A 117      58.029  -9.684  -3.511  1.00  0.83           H  
ATOM   1795 1HZ  LYS A 117      60.448  -9.660  -3.432  1.00  0.83           H  
ATOM   1796 2HZ  LYS A 117      59.837 -10.580  -2.196  1.00  0.83           H  
ATOM   1797 3HZ  LYS A 117      60.500 -11.319  -3.509  1.00  0.83           H  
ATOM   1798  N   PRO A 118      57.034  -9.861   1.100  1.00  0.83           N  
ATOM   1799  CA  PRO A 118      58.011  -9.688   2.175  1.00  0.83           C  
ATOM   1800  C   PRO A 118      57.493 -10.044   3.577  1.00  0.83           C  
ATOM   1801  O   PRO A 118      58.279 -10.152   4.515  1.00  0.83           O  
ATOM   1802  CB  PRO A 118      58.400  -8.215   2.035  1.00  0.83           C  
ATOM   1803  CG  PRO A 118      57.261  -7.577   1.316  1.00  0.83           C  
ATOM   1804  CD  PRO A 118      56.757  -8.602   0.384  1.00  0.83           C  
ATOM   1805  HA  PRO A 118      58.883 -10.316   1.939  1.00  0.83           H  
ATOM   1806 1HB  PRO A 118      58.539  -7.773   3.023  1.00  0.83           H  
ATOM   1807 2HB  PRO A 118      59.358  -8.121   1.496  1.00  0.83           H  
ATOM   1808 1HG  PRO A 118      56.516  -7.228   1.998  1.00  0.83           H  
ATOM   1809 2HG  PRO A 118      57.585  -6.713   0.761  1.00  0.83           H  
ATOM   1810 1HD  PRO A 118      55.737  -8.401   0.212  1.00  0.83           H  
ATOM   1811 2HD  PRO A 118      57.333  -8.548  -0.527  1.00  0.83           H  
ATOM   1812  N   PHE A 119      56.179 -10.166   3.742  1.00  0.83           N  
ATOM   1813  CA  PHE A 119      55.587 -10.509   5.027  1.00  0.83           C  
ATOM   1814  C   PHE A 119      55.199 -11.980   5.080  1.00  0.83           C  
ATOM   1815  O   PHE A 119      54.602 -12.437   6.057  1.00  0.83           O  
ATOM   1816  CB  PHE A 119      54.390  -9.613   5.267  1.00  0.83           C  
ATOM   1817  CG  PHE A 119      54.807  -8.235   5.452  1.00  0.83           C  
ATOM   1818  CD1 PHE A 119      55.075  -7.496   4.374  1.00  0.83           C  
ATOM   1819  CD2 PHE A 119      54.876  -7.662   6.679  1.00  0.83           C  
ATOM   1820  CE1 PHE A 119      55.451  -6.194   4.477  1.00  0.83           C  
ATOM   1821  CE2 PHE A 119      55.232  -6.341   6.809  1.00  0.83           C  
ATOM   1822  CZ  PHE A 119      55.531  -5.609   5.711  1.00  0.83           C  
ATOM   1823  H   PHE A 119      55.545 -10.085   2.955  1.00  0.83           H  
ATOM   1824  HA  PHE A 119      56.324 -10.321   5.809  1.00  0.83           H  
ATOM   1825 1HB  PHE A 119      53.717  -9.659   4.410  1.00  0.83           H  
ATOM   1826 2HB  PHE A 119      53.837  -9.934   6.151  1.00  0.83           H  
ATOM   1827  HD1 PHE A 119      54.993  -7.983   3.417  1.00  0.83           H  
ATOM   1828  HD2 PHE A 119      54.631  -8.261   7.550  1.00  0.83           H  
ATOM   1829  HE1 PHE A 119      55.672  -5.634   3.577  1.00  0.83           H  
ATOM   1830  HE2 PHE A 119      55.277  -5.879   7.778  1.00  0.83           H  
ATOM   1831  HZ  PHE A 119      55.822  -4.570   5.821  1.00  0.83           H  
ATOM   1832  N   THR A 120      55.574 -12.735   4.048  1.00  0.82           N  
ATOM   1833  CA  THR A 120      55.324 -14.163   4.032  1.00  0.82           C  
ATOM   1834  C   THR A 120      56.002 -14.700   5.264  1.00  0.82           C  
ATOM   1835  O   THR A 120      57.132 -14.307   5.569  1.00  0.82           O  
ATOM   1836  CB  THR A 120      55.882 -14.868   2.778  1.00  0.82           C  
ATOM   1837  OG1 THR A 120      55.304 -14.298   1.617  1.00  0.82           O  
ATOM   1838  CG2 THR A 120      55.558 -16.385   2.799  1.00  0.82           C  
ATOM   1839  H   THR A 120      56.041 -12.318   3.240  1.00  0.82           H  
ATOM   1840  HA  THR A 120      54.252 -14.351   4.106  1.00  0.82           H  
ATOM   1841  HB  THR A 120      56.963 -14.729   2.736  1.00  0.82           H  
ATOM   1842  HG1 THR A 120      55.732 -13.432   1.462  1.00  0.82           H  
ATOM   1843 1HG2 THR A 120      55.959 -16.849   1.900  1.00  0.82           H  
ATOM   1844 2HG2 THR A 120      55.990 -16.856   3.650  1.00  0.82           H  
ATOM   1845 3HG2 THR A 120      54.478 -16.525   2.827  1.00  0.82           H  
ATOM   1846  N   PHE A 121      55.354 -15.614   5.965  1.00  0.81           N  
ATOM   1847  CA  PHE A 121      55.924 -16.182   7.181  1.00  0.81           C  
ATOM   1848  C   PHE A 121      57.359 -16.695   7.006  1.00  0.81           C  
ATOM   1849  O   PHE A 121      58.120 -16.735   7.967  1.00  0.81           O  
ATOM   1850  CB  PHE A 121      55.016 -17.309   7.656  1.00  0.81           C  
ATOM   1851  CG  PHE A 121      55.086 -18.530   6.783  1.00  0.81           C  
ATOM   1852  CD1 PHE A 121      55.946 -19.578   7.074  1.00  0.81           C  
ATOM   1853  CD2 PHE A 121      54.289 -18.621   5.651  1.00  0.81           C  
ATOM   1854  CE1 PHE A 121      56.000 -20.693   6.259  1.00  0.81           C  
ATOM   1855  CE2 PHE A 121      54.342 -19.731   4.836  1.00  0.81           C  
ATOM   1856  CZ  PHE A 121      55.196 -20.771   5.143  1.00  0.81           C  
ATOM   1857  H   PHE A 121      54.430 -15.900   5.668  1.00  0.81           H  
ATOM   1858  HA  PHE A 121      55.941 -15.409   7.940  1.00  0.81           H  
ATOM   1859 1HB  PHE A 121      55.287 -17.594   8.671  1.00  0.81           H  
ATOM   1860 2HB  PHE A 121      53.983 -16.960   7.676  1.00  0.81           H  
ATOM   1861  HD1 PHE A 121      56.581 -19.515   7.957  1.00  0.81           H  
ATOM   1862  HD2 PHE A 121      53.613 -17.801   5.411  1.00  0.81           H  
ATOM   1863  HE1 PHE A 121      56.678 -21.510   6.501  1.00  0.81           H  
ATOM   1864  HE2 PHE A 121      53.708 -19.790   3.952  1.00  0.81           H  
ATOM   1865  HZ  PHE A 121      55.238 -21.649   4.502  1.00  0.81           H  
ATOM   1866  N   LYS A 122      57.743 -17.074   5.790  1.00  0.80           N  
ATOM   1867  CA  LYS A 122      59.085 -17.562   5.522  1.00  0.80           C  
ATOM   1868  C   LYS A 122      60.110 -16.431   5.714  1.00  0.80           C  
ATOM   1869  O   LYS A 122      61.211 -16.643   6.236  1.00  0.80           O  
ATOM   1870  CB  LYS A 122      59.154 -18.065   4.084  1.00  0.80           C  
ATOM   1871  CG  LYS A 122      58.346 -19.314   3.822  1.00  0.80           C  
ATOM   1872  CD  LYS A 122      58.433 -19.733   2.367  1.00  0.80           C  
ATOM   1873  CE  LYS A 122      57.586 -20.964   2.091  1.00  0.80           C  
ATOM   1874  NZ  LYS A 122      57.648 -21.370   0.656  1.00  0.80           N  
ATOM   1875  H   LYS A 122      57.077 -17.029   5.040  1.00  0.80           H  
ATOM   1876  HA  LYS A 122      59.317 -18.369   6.217  1.00  0.80           H  
ATOM   1877 1HB  LYS A 122      58.792 -17.287   3.412  1.00  0.80           H  
ATOM   1878 2HB  LYS A 122      60.189 -18.271   3.820  1.00  0.80           H  
ATOM   1879 1HG  LYS A 122      58.692 -20.125   4.462  1.00  0.80           H  
ATOM   1880 2HG  LYS A 122      57.310 -19.104   4.057  1.00  0.80           H  
ATOM   1881 1HD  LYS A 122      58.083 -18.916   1.735  1.00  0.80           H  
ATOM   1882 2HD  LYS A 122      59.470 -19.950   2.110  1.00  0.80           H  
ATOM   1883 1HE  LYS A 122      57.939 -21.787   2.710  1.00  0.80           H  
ATOM   1884 2HE  LYS A 122      56.550 -20.747   2.350  1.00  0.80           H  
ATOM   1885 1HZ  LYS A 122      57.074 -22.187   0.509  1.00  0.80           H  
ATOM   1886 2HZ  LYS A 122      57.311 -20.613   0.076  1.00  0.80           H  
ATOM   1887 3HZ  LYS A 122      58.604 -21.582   0.408  1.00  0.80           H  
ATOM   1888  N   ARG A 123      59.741 -15.218   5.280  1.00  0.79           N  
ATOM   1889  CA  ARG A 123      60.616 -14.057   5.383  1.00  0.79           C  
ATOM   1890  C   ARG A 123      60.627 -13.602   6.815  1.00  0.79           C  
ATOM   1891  O   ARG A 123      61.666 -13.254   7.374  1.00  0.79           O  
ATOM   1892  CB  ARG A 123      60.154 -12.909   4.498  1.00  0.79           C  
ATOM   1893  CG  ARG A 123      61.016 -11.645   4.590  1.00  0.79           C  
ATOM   1894  CD  ARG A 123      62.411 -11.886   4.161  1.00  0.79           C  
ATOM   1895  NE  ARG A 123      63.210 -10.666   4.184  1.00  0.79           N  
ATOM   1896  CZ  ARG A 123      64.548 -10.631   4.036  1.00  0.79           C  
ATOM   1897  NH1 ARG A 123      65.221 -11.746   3.854  1.00  0.79           N  
ATOM   1898  NH2 ARG A 123      65.192  -9.480   4.063  1.00  0.79           N  
ATOM   1899  H   ARG A 123      58.802 -15.078   4.921  1.00  0.79           H  
ATOM   1900  HA  ARG A 123      61.625 -14.344   5.091  1.00  0.79           H  
ATOM   1901 1HB  ARG A 123      60.133 -13.228   3.459  1.00  0.79           H  
ATOM   1902 2HB  ARG A 123      59.130 -12.632   4.771  1.00  0.79           H  
ATOM   1903 1HG  ARG A 123      60.602 -10.884   3.937  1.00  0.79           H  
ATOM   1904 2HG  ARG A 123      61.016 -11.280   5.620  1.00  0.79           H  
ATOM   1905 1HD  ARG A 123      62.873 -12.608   4.833  1.00  0.79           H  
ATOM   1906 2HD  ARG A 123      62.414 -12.278   3.147  1.00  0.79           H  
ATOM   1907  HE  ARG A 123      62.727  -9.786   4.318  1.00  0.79           H  
ATOM   1908 1HH1 ARG A 123      64.737 -12.629   3.818  1.00  0.79           H  
ATOM   1909 2HH1 ARG A 123      66.226 -11.714   3.738  1.00  0.79           H  
ATOM   1910 1HH2 ARG A 123      64.693  -8.606   4.177  1.00  0.79           H  
ATOM   1911 2HH2 ARG A 123      66.191  -9.458   3.928  1.00  0.79           H  
ATOM   1912  N   VAL A 124      59.457 -13.628   7.418  1.00  0.77           N  
ATOM   1913  CA  VAL A 124      59.349 -13.166   8.772  1.00  0.77           C  
ATOM   1914  C   VAL A 124      60.184 -14.061   9.674  1.00  0.77           C  
ATOM   1915  O   VAL A 124      60.965 -13.559  10.476  1.00  0.77           O  
ATOM   1916  CB  VAL A 124      57.890 -13.106   9.186  1.00  0.77           C  
ATOM   1917  CG1 VAL A 124      57.794 -12.801  10.641  1.00  0.77           C  
ATOM   1918  CG2 VAL A 124      57.184 -12.055   8.302  1.00  0.77           C  
ATOM   1919  H   VAL A 124      58.633 -13.947   6.907  1.00  0.77           H  
ATOM   1920  HA  VAL A 124      59.746 -12.155   8.820  1.00  0.77           H  
ATOM   1921  HB  VAL A 124      57.429 -14.070   9.036  1.00  0.77           H  
ATOM   1922 1HG1 VAL A 124      56.750 -12.765  10.935  1.00  0.77           H  
ATOM   1923 2HG1 VAL A 124      58.303 -13.584  11.198  1.00  0.77           H  
ATOM   1924 3HG1 VAL A 124      58.261 -11.860  10.860  1.00  0.77           H  
ATOM   1925 1HG2 VAL A 124      56.139 -11.985   8.556  1.00  0.77           H  
ATOM   1926 2HG2 VAL A 124      57.644 -11.091   8.430  1.00  0.77           H  
ATOM   1927 3HG2 VAL A 124      57.279 -12.354   7.258  1.00  0.77           H  
ATOM   1928  N   GLU A 125      60.107 -15.381   9.484  1.00  0.75           N  
ATOM   1929  CA  GLU A 125      60.942 -16.288  10.261  1.00  0.75           C  
ATOM   1930  C   GLU A 125      62.422 -15.985  10.008  1.00  0.75           C  
ATOM   1931  O   GLU A 125      63.218 -15.974  10.940  1.00  0.75           O  
ATOM   1932  CB  GLU A 125      60.635 -17.749   9.921  1.00  0.75           C  
ATOM   1933  CG  GLU A 125      61.464 -18.793  10.711  1.00  0.75           C  
ATOM   1934  CD  GLU A 125      61.181 -18.839  12.211  1.00  0.75           C  
ATOM   1935  OE1 GLU A 125      60.153 -18.364  12.632  1.00  0.75           O  
ATOM   1936  OE2 GLU A 125      62.012 -19.364  12.929  1.00  0.75           O  
ATOM   1937  H   GLU A 125      59.446 -15.771   8.816  1.00  0.75           H  
ATOM   1938  HA  GLU A 125      60.736 -16.129  11.318  1.00  0.75           H  
ATOM   1939 1HB  GLU A 125      59.579 -17.946  10.105  1.00  0.75           H  
ATOM   1940 2HB  GLU A 125      60.811 -17.912   8.855  1.00  0.75           H  
ATOM   1941 1HG  GLU A 125      61.269 -19.777  10.288  1.00  0.75           H  
ATOM   1942 2HG  GLU A 125      62.520 -18.570  10.559  1.00  0.75           H  
ATOM   1943  N   ALA A 126      62.796 -15.650   8.769  1.00  0.73           N  
ATOM   1944  CA  ALA A 126      64.185 -15.303   8.465  1.00  0.73           C  
ATOM   1945  C   ALA A 126      64.671 -14.100   9.294  1.00  0.73           C  
ATOM   1946  O   ALA A 126      65.870 -13.976   9.562  1.00  0.73           O  
ATOM   1947  CB  ALA A 126      64.359 -14.997   6.985  1.00  0.73           C  
ATOM   1948  H   ALA A 126      62.123 -15.688   8.004  1.00  0.73           H  
ATOM   1949  HA  ALA A 126      64.801 -16.163   8.720  1.00  0.73           H  
ATOM   1950 1HB  ALA A 126      65.405 -14.783   6.783  1.00  0.73           H  
ATOM   1951 2HB  ALA A 126      64.039 -15.858   6.399  1.00  0.73           H  
ATOM   1952 3HB  ALA A 126      63.768 -14.143   6.716  1.00  0.73           H  
ATOM   1953  N   LEU A 127      63.753 -13.209   9.702  1.00  0.71           N  
ATOM   1954  CA  LEU A 127      64.116 -12.026  10.477  1.00  0.71           C  
ATOM   1955  C   LEU A 127      64.278 -12.381  11.961  1.00  0.71           C  
ATOM   1956  O   LEU A 127      64.790 -11.573  12.741  1.00  0.71           O  
ATOM   1957  CB  LEU A 127      63.003 -10.963  10.401  1.00  0.71           C  
ATOM   1958  CG  LEU A 127      62.629 -10.393   9.006  1.00  0.71           C  
ATOM   1959  CD1 LEU A 127      61.426  -9.496   9.177  1.00  0.71           C  
ATOM   1960  CD2 LEU A 127      63.776  -9.630   8.387  1.00  0.71           C  
ATOM   1961  H   LEU A 127      62.769 -13.348   9.459  1.00  0.71           H  
ATOM   1962  HA  LEU A 127      65.053 -11.624  10.098  1.00  0.71           H  
ATOM   1963 1HB  LEU A 127      62.101 -11.385  10.831  1.00  0.71           H  
ATOM   1964 2HB  LEU A 127      63.305 -10.117  11.021  1.00  0.71           H  
ATOM   1965  HG  LEU A 127      62.357 -11.206   8.360  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 127      61.116  -9.115   8.221  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 127      60.622 -10.079   9.612  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 127      61.675  -8.667   9.837  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 127      63.476  -9.245   7.412  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 127      64.030  -8.808   9.033  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 127      64.635 -10.291   8.271  1.00  0.71           H  
ATOM   1972  N   ARG A 128      63.838 -13.586  12.356  1.00  0.70           N  
ATOM   1973  CA  ARG A 128      63.839 -14.036  13.746  1.00  0.70           C  
ATOM   1974  C   ARG A 128      65.101 -13.743  14.550  1.00  0.70           C  
ATOM   1975  O   ARG A 128      64.969 -13.167  15.626  1.00  0.70           O  
ATOM   1976  CB  ARG A 128      63.490 -15.517  13.845  1.00  0.70           C  
ATOM   1977  CG  ARG A 128      63.519 -16.099  15.236  1.00  0.70           C  
ATOM   1978  CD  ARG A 128      63.048 -17.496  15.230  1.00  0.70           C  
ATOM   1979  NE  ARG A 128      63.102 -18.098  16.549  1.00  0.70           N  
ATOM   1980  CZ  ARG A 128      62.674 -19.342  16.833  1.00  0.70           C  
ATOM   1981  NH1 ARG A 128      62.159 -20.096  15.881  1.00  0.70           N  
ATOM   1982  NH2 ARG A 128      62.769 -19.804  18.072  1.00  0.70           N  
ATOM   1983  H   ARG A 128      63.478 -14.237  11.662  1.00  0.70           H  
ATOM   1984  HA  ARG A 128      63.027 -13.514  14.245  1.00  0.70           H  
ATOM   1985 1HB  ARG A 128      62.473 -15.662  13.469  1.00  0.70           H  
ATOM   1986 2HB  ARG A 128      64.130 -16.118  13.225  1.00  0.70           H  
ATOM   1987 1HG  ARG A 128      64.545 -16.091  15.601  1.00  0.70           H  
ATOM   1988 2HG  ARG A 128      62.903 -15.529  15.902  1.00  0.70           H  
ATOM   1989 1HD  ARG A 128      62.014 -17.529  14.882  1.00  0.70           H  
ATOM   1990 2HD  ARG A 128      63.670 -18.086  14.556  1.00  0.70           H  
ATOM   1991  HE  ARG A 128      63.488 -17.547  17.303  1.00  0.70           H  
ATOM   1992 1HH1 ARG A 128      62.079 -19.739  14.910  1.00  0.70           H  
ATOM   1993 2HH1 ARG A 128      61.836 -21.026  16.091  1.00  0.70           H  
ATOM   1994 1HH2 ARG A 128      63.162 -19.220  18.800  1.00  0.70           H  
ATOM   1995 2HH2 ARG A 128      62.447 -20.735  18.289  1.00  0.70           H  
ATOM   1996  N   PRO A 129      66.335 -14.121  14.135  1.00  0.69           N  
ATOM   1997  CA  PRO A 129      67.539 -13.850  14.900  1.00  0.69           C  
ATOM   1998  C   PRO A 129      67.803 -12.353  15.062  1.00  0.69           C  
ATOM   1999  O   PRO A 129      68.472 -11.936  16.009  1.00  0.69           O  
ATOM   2000  CB  PRO A 129      68.634 -14.548  14.077  1.00  0.69           C  
ATOM   2001  CG  PRO A 129      68.064 -14.670  12.682  1.00  0.69           C  
ATOM   2002  CD  PRO A 129      66.588 -14.890  12.884  1.00  0.69           C  
ATOM   2003  HA  PRO A 129      67.442 -14.326  15.885  1.00  0.69           H  
ATOM   2004 1HB  PRO A 129      69.556 -13.948  14.102  1.00  0.69           H  
ATOM   2005 2HB  PRO A 129      68.877 -15.523  14.527  1.00  0.69           H  
ATOM   2006 1HG  PRO A 129      68.272 -13.757  12.101  1.00  0.69           H  
ATOM   2007 2HG  PRO A 129      68.546 -15.500  12.145  1.00  0.69           H  
ATOM   2008 1HD  PRO A 129      66.097 -14.506  12.015  1.00  0.69           H  
ATOM   2009 2HD  PRO A 129      66.392 -15.956  13.034  1.00  0.69           H  
ATOM   2010  N   THR A 130      67.250 -11.519  14.177  1.00  0.68           N  
ATOM   2011  CA  THR A 130      67.465 -10.093  14.314  1.00  0.68           C  
ATOM   2012  C   THR A 130      66.475  -9.592  15.343  1.00  0.68           C  
ATOM   2013  O   THR A 130      66.811  -8.807  16.229  1.00  0.68           O  
ATOM   2014  CB  THR A 130      67.276  -9.315  13.005  1.00  0.68           C  
ATOM   2015  OG1 THR A 130      68.175  -9.801  11.983  1.00  0.68           O  
ATOM   2016  CG2 THR A 130      67.572  -7.855  13.296  1.00  0.68           C  
ATOM   2017  H   THR A 130      66.650 -11.845  13.426  1.00  0.68           H  
ATOM   2018  HA  THR A 130      68.474  -9.912  14.685  1.00  0.68           H  
ATOM   2019  HB  THR A 130      66.247  -9.415  12.653  1.00  0.68           H  
ATOM   2020  HG1 THR A 130      67.943 -10.713  11.772  1.00  0.68           H  
ATOM   2021 1HG2 THR A 130      67.447  -7.251  12.414  1.00  0.68           H  
ATOM   2022 2HG2 THR A 130      66.890  -7.522  14.055  1.00  0.68           H  
ATOM   2023 3HG2 THR A 130      68.594  -7.755  13.654  1.00  0.68           H  
ATOM   2024  N   ILE A 131      65.245 -10.093  15.250  1.00  0.66           N  
ATOM   2025  CA  ILE A 131      64.186  -9.663  16.141  1.00  0.66           C  
ATOM   2026  C   ILE A 131      64.614 -10.049  17.560  1.00  0.66           C  
ATOM   2027  O   ILE A 131      64.495  -9.253  18.499  1.00  0.66           O  
ATOM   2028  CB  ILE A 131      62.849 -10.370  15.830  1.00  0.66           C  
ATOM   2029  CG1 ILE A 131      62.284  -9.978  14.450  1.00  0.66           C  
ATOM   2030  CG2 ILE A 131      61.832  -9.932  16.902  1.00  0.66           C  
ATOM   2031  CD1 ILE A 131      61.126 -10.855  13.961  1.00  0.66           C  
ATOM   2032  H   ILE A 131      65.045 -10.755  14.501  1.00  0.66           H  
ATOM   2033  HA  ILE A 131      64.066  -8.584  16.081  1.00  0.66           H  
ATOM   2034  HB  ILE A 131      62.993 -11.434  15.837  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 131      61.915  -9.012  14.503  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 131      63.086 -10.011  13.717  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 131      60.882 -10.406  16.720  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 131      62.193 -10.208  17.881  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 131      61.701  -8.854  16.865  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 131      60.785 -10.493  12.990  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 131      61.454 -11.883  13.863  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 131      60.302 -10.804  14.673  1.00  0.66           H  
ATOM   2043  N   GLN A 132      65.132 -11.281  17.708  1.00  0.65           N  
ATOM   2044  CA  GLN A 132      65.601 -11.790  18.993  1.00  0.65           C  
ATOM   2045  C   GLN A 132      66.778 -10.981  19.528  1.00  0.65           C  
ATOM   2046  O   GLN A 132      66.782 -10.605  20.699  1.00  0.65           O  
ATOM   2047  CB  GLN A 132      66.044 -13.254  18.831  1.00  0.65           C  
ATOM   2048  CG  GLN A 132      66.481 -13.993  20.121  1.00  0.65           C  
ATOM   2049  CD  GLN A 132      65.348 -14.197  21.098  1.00  0.65           C  
ATOM   2050  OE1 GLN A 132      64.320 -14.777  20.727  1.00  0.65           O  
ATOM   2051  NE2 GLN A 132      65.522 -13.744  22.333  1.00  0.65           N  
ATOM   2052  H   GLN A 132      65.189 -11.890  16.896  1.00  0.65           H  
ATOM   2053  HA  GLN A 132      64.790 -11.730  19.714  1.00  0.65           H  
ATOM   2054 1HB  GLN A 132      65.231 -13.821  18.374  1.00  0.65           H  
ATOM   2055 2HB  GLN A 132      66.883 -13.289  18.137  1.00  0.65           H  
ATOM   2056 1HG  GLN A 132      66.883 -14.966  19.850  1.00  0.65           H  
ATOM   2057 2HG  GLN A 132      67.250 -13.396  20.623  1.00  0.65           H  
ATOM   2058 1HE2 GLN A 132      64.769 -13.809  23.010  1.00  0.65           H  
ATOM   2059 2HE2 GLN A 132      66.414 -13.293  22.613  1.00  0.65           H  
ATOM   2060  N   GLN A 133      67.726 -10.597  18.663  1.00  0.65           N  
ATOM   2061  CA  GLN A 133      68.856  -9.806  19.143  1.00  0.65           C  
ATOM   2062  C   GLN A 133      68.380  -8.453  19.641  1.00  0.65           C  
ATOM   2063  O   GLN A 133      68.745  -8.023  20.735  1.00  0.65           O  
ATOM   2064  CB  GLN A 133      69.889  -9.617  18.026  1.00  0.65           C  
ATOM   2065  CG  GLN A 133      71.163  -8.849  18.422  1.00  0.65           C  
ATOM   2066  CD  GLN A 133      72.037  -9.558  19.459  1.00  0.65           C  
ATOM   2067  OE1 GLN A 133      72.087 -10.793  19.533  1.00  0.65           O  
ATOM   2068  NE2 GLN A 133      72.752  -8.767  20.257  1.00  0.65           N  
ATOM   2069  H   GLN A 133      67.719 -10.905  17.690  1.00  0.65           H  
ATOM   2070  HA  GLN A 133      69.322 -10.334  19.974  1.00  0.65           H  
ATOM   2071 1HB  GLN A 133      70.185 -10.594  17.644  1.00  0.65           H  
ATOM   2072 2HB  GLN A 133      69.419  -9.081  17.197  1.00  0.65           H  
ATOM   2073 1HG  GLN A 133      71.762  -8.689  17.529  1.00  0.65           H  
ATOM   2074 2HG  GLN A 133      70.866  -7.883  18.842  1.00  0.65           H  
ATOM   2075 1HE2 GLN A 133      73.351  -9.160  20.951  1.00  0.65           H  
ATOM   2076 2HE2 GLN A 133      72.688  -7.742  20.157  1.00  0.65           H  
ATOM   2077  N   ILE A 134      67.487  -7.823  18.890  1.00  0.64           N  
ATOM   2078  CA  ILE A 134      66.965  -6.523  19.271  1.00  0.64           C  
ATOM   2079  C   ILE A 134      66.201  -6.603  20.586  1.00  0.64           C  
ATOM   2080  O   ILE A 134      66.439  -5.813  21.507  1.00  0.64           O  
ATOM   2081  CB  ILE A 134      66.047  -5.999  18.157  1.00  0.64           C  
ATOM   2082  CG1 ILE A 134      66.855  -5.666  16.910  1.00  0.64           C  
ATOM   2083  CG2 ILE A 134      65.283  -4.823  18.595  1.00  0.64           C  
ATOM   2084  CD1 ILE A 134      65.977  -5.449  15.710  1.00  0.64           C  
ATOM   2085  H   ILE A 134      67.189  -8.237  18.005  1.00  0.64           H  
ATOM   2086  HA  ILE A 134      67.801  -5.836  19.398  1.00  0.64           H  
ATOM   2087  HB  ILE A 134      65.345  -6.788  17.879  1.00  0.64           H  
ATOM   2088 1HG1 ILE A 134      67.424  -4.755  17.091  1.00  0.64           H  
ATOM   2089 2HG1 ILE A 134      67.554  -6.474  16.700  1.00  0.64           H  
ATOM   2090 1HG2 ILE A 134      64.631  -4.490  17.788  1.00  0.64           H  
ATOM   2091 2HG2 ILE A 134      64.704  -5.101  19.433  1.00  0.64           H  
ATOM   2092 3HG2 ILE A 134      65.969  -4.023  18.866  1.00  0.64           H  
ATOM   2093 1HD1 ILE A 134      66.584  -5.198  14.840  1.00  0.64           H  
ATOM   2094 2HD1 ILE A 134      65.408  -6.358  15.509  1.00  0.64           H  
ATOM   2095 3HD1 ILE A 134      65.300  -4.657  15.918  1.00  0.64           H  
ATOM   2096  N   THR A 135      65.331  -7.603  20.701  1.00  0.64           N  
ATOM   2097  CA  THR A 135      64.540  -7.794  21.898  1.00  0.64           C  
ATOM   2098  C   THR A 135      65.467  -7.955  23.103  1.00  0.64           C  
ATOM   2099  O   THR A 135      65.302  -7.264  24.114  1.00  0.64           O  
ATOM   2100  CB  THR A 135      63.654  -9.042  21.724  1.00  0.64           C  
ATOM   2101  OG1 THR A 135      62.796  -8.849  20.589  1.00  0.64           O  
ATOM   2102  CG2 THR A 135      62.824  -9.300  22.937  1.00  0.64           C  
ATOM   2103  H   THR A 135      65.187  -8.239  19.917  1.00  0.64           H  
ATOM   2104  HA  THR A 135      63.913  -6.920  22.055  1.00  0.64           H  
ATOM   2105  HB  THR A 135      64.292  -9.911  21.542  1.00  0.64           H  
ATOM   2106  HG1 THR A 135      63.365  -8.796  19.784  1.00  0.64           H  
ATOM   2107 1HG2 THR A 135      62.231 -10.190  22.772  1.00  0.64           H  
ATOM   2108 2HG2 THR A 135      63.481  -9.457  23.769  1.00  0.64           H  
ATOM   2109 3HG2 THR A 135      62.178  -8.457  23.136  1.00  0.64           H  
ATOM   2110  N   ASP A 136      66.483  -8.817  22.977  1.00  0.64           N  
ATOM   2111  CA  ASP A 136      67.440  -9.039  24.053  1.00  0.64           C  
ATOM   2112  C   ASP A 136      68.247  -7.805  24.423  1.00  0.64           C  
ATOM   2113  O   ASP A 136      68.435  -7.530  25.608  1.00  0.64           O  
ATOM   2114  CB  ASP A 136      68.387 -10.183  23.689  1.00  0.64           C  
ATOM   2115  CG  ASP A 136      67.710 -11.516  23.822  1.00  0.64           C  
ATOM   2116  OD1 ASP A 136      66.695 -11.544  24.441  1.00  0.64           O  
ATOM   2117  OD2 ASP A 136      68.185 -12.522  23.362  1.00  0.64           O  
ATOM   2118  H   ASP A 136      66.587  -9.348  22.111  1.00  0.64           H  
ATOM   2119  HA  ASP A 136      66.879  -9.342  24.937  1.00  0.64           H  
ATOM   2120 1HB  ASP A 136      68.722 -10.057  22.654  1.00  0.64           H  
ATOM   2121 2HB  ASP A 136      69.268 -10.154  24.334  1.00  0.64           H  
ATOM   2122  N   GLU A 137      68.672  -7.010  23.439  1.00  0.65           N  
ATOM   2123  CA  GLU A 137      69.443  -5.821  23.778  1.00  0.65           C  
ATOM   2124  C   GLU A 137      68.607  -4.866  24.617  1.00  0.65           C  
ATOM   2125  O   GLU A 137      69.102  -4.273  25.584  1.00  0.65           O  
ATOM   2126  CB  GLU A 137      69.961  -5.118  22.515  1.00  0.65           C  
ATOM   2127  CG  GLU A 137      71.077  -5.881  21.788  1.00  0.65           C  
ATOM   2128  CD  GLU A 137      71.542  -5.231  20.505  1.00  0.65           C  
ATOM   2129  OE1 GLU A 137      71.024  -4.199  20.134  1.00  0.65           O  
ATOM   2130  OE2 GLU A 137      72.415  -5.802  19.879  1.00  0.65           O  
ATOM   2131  H   GLU A 137      68.501  -7.255  22.462  1.00  0.65           H  
ATOM   2132  HA  GLU A 137      70.301  -6.130  24.375  1.00  0.65           H  
ATOM   2133 1HB  GLU A 137      69.134  -4.991  21.811  1.00  0.65           H  
ATOM   2134 2HB  GLU A 137      70.330  -4.127  22.772  1.00  0.65           H  
ATOM   2135 1HG  GLU A 137      71.930  -5.955  22.461  1.00  0.65           H  
ATOM   2136 2HG  GLU A 137      70.744  -6.888  21.580  1.00  0.65           H  
ATOM   2137  N   HIS A 138      67.323  -4.751  24.279  1.00  0.67           N  
ATOM   2138  CA  HIS A 138      66.452  -3.854  25.011  1.00  0.67           C  
ATOM   2139  C   HIS A 138      66.129  -4.395  26.394  1.00  0.67           C  
ATOM   2140  O   HIS A 138      66.127  -3.644  27.372  1.00  0.67           O  
ATOM   2141  CB  HIS A 138      65.182  -3.588  24.222  1.00  0.67           C  
ATOM   2142  CG  HIS A 138      65.437  -2.761  23.025  1.00  0.67           C  
ATOM   2143  ND1 HIS A 138      65.988  -1.505  23.098  1.00  0.67           N  
ATOM   2144  CD2 HIS A 138      65.209  -2.996  21.731  1.00  0.67           C  
ATOM   2145  CE1 HIS A 138      66.114  -1.017  21.886  1.00  0.67           C  
ATOM   2146  NE2 HIS A 138      65.654  -1.901  21.030  1.00  0.67           N  
ATOM   2147  H   HIS A 138      66.966  -5.265  23.468  1.00  0.67           H  
ATOM   2148  HA  HIS A 138      66.955  -2.899  25.145  1.00  0.67           H  
ATOM   2149 1HB  HIS A 138      64.780  -4.540  23.882  1.00  0.67           H  
ATOM   2150 2HB  HIS A 138      64.439  -3.106  24.850  1.00  0.67           H  
ATOM   2151  HD1 HIS A 138      66.262  -1.030  23.933  1.00  0.67           H  
ATOM   2152  HD2 HIS A 138      64.781  -3.837  21.227  1.00  0.67           H  
ATOM   2153  HE1 HIS A 138      66.537  -0.027  21.730  1.00  0.67           H  
ATOM   2154  N   ILE A 139      65.910  -5.697  26.512  1.00  0.70           N  
ATOM   2155  CA  ILE A 139      65.603  -6.253  27.816  1.00  0.70           C  
ATOM   2156  C   ILE A 139      66.794  -6.114  28.745  1.00  0.70           C  
ATOM   2157  O   ILE A 139      66.630  -5.739  29.909  1.00  0.70           O  
ATOM   2158  CB  ILE A 139      65.091  -7.684  27.723  1.00  0.70           C  
ATOM   2159  CG1 ILE A 139      63.764  -7.644  27.016  1.00  0.70           C  
ATOM   2160  CG2 ILE A 139      64.909  -8.292  29.135  1.00  0.70           C  
ATOM   2161  CD1 ILE A 139      63.286  -8.951  26.613  1.00  0.70           C  
ATOM   2162  H   ILE A 139      65.920  -6.301  25.686  1.00  0.70           H  
ATOM   2163  HA  ILE A 139      64.803  -5.668  28.246  1.00  0.70           H  
ATOM   2164  HB  ILE A 139      65.784  -8.287  27.126  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 139      63.040  -7.179  27.662  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 139      63.867  -7.036  26.131  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 139      64.520  -9.304  29.050  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 139      65.873  -8.314  29.647  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 139      64.206  -7.684  29.709  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 139      62.335  -8.858  26.092  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 139      64.029  -9.375  25.953  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 139      63.163  -9.586  27.485  1.00  0.70           H  
ATOM   2173  N   ASP A 140      68.002  -6.420  28.251  1.00  0.73           N  
ATOM   2174  CA  ASP A 140      69.181  -6.260  29.087  1.00  0.73           C  
ATOM   2175  C   ASP A 140      69.333  -4.799  29.517  1.00  0.73           C  
ATOM   2176  O   ASP A 140      69.682  -4.523  30.666  1.00  0.73           O  
ATOM   2177  CB  ASP A 140      70.454  -6.719  28.365  1.00  0.73           C  
ATOM   2178  CG  ASP A 140      70.580  -8.256  28.216  1.00  0.73           C  
ATOM   2179  OD1 ASP A 140      69.833  -8.975  28.850  1.00  0.73           O  
ATOM   2180  OD2 ASP A 140      71.456  -8.691  27.499  1.00  0.73           O  
ATOM   2181  H   ASP A 140      68.101  -6.746  27.288  1.00  0.73           H  
ATOM   2182  HA  ASP A 140      69.055  -6.871  29.981  1.00  0.73           H  
ATOM   2183 1HB  ASP A 140      70.464  -6.277  27.363  1.00  0.73           H  
ATOM   2184 2HB  ASP A 140      71.327  -6.344  28.894  1.00  0.73           H  
ATOM   2185  N   ALA A 141      69.046  -3.850  28.613  1.00  0.77           N  
ATOM   2186  CA  ALA A 141      69.119  -2.440  28.981  1.00  0.77           C  
ATOM   2187  C   ALA A 141      68.119  -2.107  30.093  1.00  0.77           C  
ATOM   2188  O   ALA A 141      68.440  -1.383  31.045  1.00  0.77           O  
ATOM   2189  CB  ALA A 141      68.843  -1.572  27.767  1.00  0.77           C  
ATOM   2190  H   ALA A 141      68.798  -4.098  27.654  1.00  0.77           H  
ATOM   2191  HA  ALA A 141      70.124  -2.237  29.349  1.00  0.77           H  
ATOM   2192 1HB  ALA A 141      68.924  -0.524  28.044  1.00  0.77           H  
ATOM   2193 2HB  ALA A 141      69.567  -1.803  26.985  1.00  0.77           H  
ATOM   2194 3HB  ALA A 141      67.842  -1.773  27.401  1.00  0.77           H  
ATOM   2195  N   MET A 142      66.910  -2.677  30.004  1.00  0.82           N  
ATOM   2196  CA  MET A 142      65.903  -2.419  31.022  1.00  0.82           C  
ATOM   2197  C   MET A 142      66.319  -3.002  32.358  1.00  0.82           C  
ATOM   2198  O   MET A 142      66.065  -2.409  33.403  1.00  0.82           O  
ATOM   2199  CB  MET A 142      64.547  -2.980  30.625  1.00  0.82           C  
ATOM   2200  CG  MET A 142      63.852  -2.255  29.494  1.00  0.82           C  
ATOM   2201  SD  MET A 142      62.150  -2.802  29.270  1.00  0.82           S  
ATOM   2202  CE  MET A 142      62.365  -4.451  28.622  1.00  0.82           C  
ATOM   2203  H   MET A 142      66.681  -3.259  29.197  1.00  0.82           H  
ATOM   2204  HA  MET A 142      65.809  -1.342  31.146  1.00  0.82           H  
ATOM   2205 1HB  MET A 142      64.649  -4.031  30.353  1.00  0.82           H  
ATOM   2206 2HB  MET A 142      63.907  -2.921  31.477  1.00  0.82           H  
ATOM   2207 1HG  MET A 142      63.848  -1.188  29.706  1.00  0.82           H  
ATOM   2208 2HG  MET A 142      64.388  -2.413  28.567  1.00  0.82           H  
ATOM   2209 1HE  MET A 142      61.395  -4.901  28.429  1.00  0.82           H  
ATOM   2210 2HE  MET A 142      62.933  -4.401  27.692  1.00  0.82           H  
ATOM   2211 3HE  MET A 142      62.902  -5.056  29.353  1.00  0.82           H  
ATOM   2212  N   LEU A 143      66.982  -4.156  32.321  1.00  0.87           N  
ATOM   2213  CA  LEU A 143      67.486  -4.817  33.520  1.00  0.87           C  
ATOM   2214  C   LEU A 143      68.557  -3.957  34.182  1.00  0.87           C  
ATOM   2215  O   LEU A 143      68.539  -3.742  35.395  1.00  0.87           O  
ATOM   2216  CB  LEU A 143      68.060  -6.192  33.133  1.00  0.87           C  
ATOM   2217  CG  LEU A 143      68.703  -7.044  34.227  1.00  0.87           C  
ATOM   2218  CD1 LEU A 143      67.691  -7.381  35.279  1.00  0.87           C  
ATOM   2219  CD2 LEU A 143      69.256  -8.311  33.588  1.00  0.87           C  
ATOM   2220  H   LEU A 143      67.128  -4.605  31.416  1.00  0.87           H  
ATOM   2221  HA  LEU A 143      66.671  -4.947  34.225  1.00  0.87           H  
ATOM   2222 1HB  LEU A 143      67.261  -6.778  32.680  1.00  0.87           H  
ATOM   2223 2HB  LEU A 143      68.817  -6.038  32.381  1.00  0.87           H  
ATOM   2224  HG  LEU A 143      69.513  -6.484  34.695  1.00  0.87           H  
ATOM   2225 1HD1 LEU A 143      68.160  -7.986  36.054  1.00  0.87           H  
ATOM   2226 2HD1 LEU A 143      67.309  -6.459  35.720  1.00  0.87           H  
ATOM   2227 3HD1 LEU A 143      66.881  -7.946  34.819  1.00  0.87           H  
ATOM   2228 1HD2 LEU A 143      69.729  -8.932  34.351  1.00  0.87           H  
ATOM   2229 2HD2 LEU A 143      68.441  -8.866  33.119  1.00  0.87           H  
ATOM   2230 3HD2 LEU A 143      69.993  -8.039  32.829  1.00  0.87           H  
ATOM   2231  N   ALA A 144      69.510  -3.496  33.371  1.00  0.90           N  
ATOM   2232  CA  ALA A 144      70.634  -2.681  33.817  1.00  0.90           C  
ATOM   2233  C   ALA A 144      70.251  -1.326  34.425  1.00  0.90           C  
ATOM   2234  O   ALA A 144      70.909  -0.862  35.359  1.00  0.90           O  
ATOM   2235  CB  ALA A 144      71.559  -2.430  32.640  1.00  0.90           C  
ATOM   2236  H   ALA A 144      69.459  -3.733  32.381  1.00  0.90           H  
ATOM   2237  HA  ALA A 144      71.165  -3.249  34.578  1.00  0.90           H  
ATOM   2238 1HB  ALA A 144      72.427  -1.865  32.971  1.00  0.90           H  
ATOM   2239 2HB  ALA A 144      71.878  -3.384  32.220  1.00  0.90           H  
ATOM   2240 3HB  ALA A 144      71.020  -1.863  31.880  1.00  0.90           H  
ATOM   2241  N   GLY A 145      69.219  -0.671  33.891  1.00  0.92           N  
ATOM   2242  CA  GLY A 145      68.883   0.669  34.365  1.00  0.92           C  
ATOM   2243  C   GLY A 145      68.009   0.713  35.633  1.00  0.92           C  
ATOM   2244  O   GLY A 145      67.684  -0.324  36.217  1.00  0.92           O  
ATOM   2245  H   GLY A 145      68.708  -1.081  33.106  1.00  0.92           H  
ATOM   2246 1HA  GLY A 145      69.823   1.184  34.549  1.00  0.92           H  
ATOM   2247 2HA  GLY A 145      68.380   1.201  33.559  1.00  0.92           H  
ATOM   2248  N   PRO A 146      67.650   1.931  36.101  1.00  0.91           N  
ATOM   2249  CA  PRO A 146      66.812   2.218  37.261  1.00  0.91           C  
ATOM   2250  C   PRO A 146      65.441   1.596  37.122  1.00  0.91           C  
ATOM   2251  O   PRO A 146      64.896   1.562  36.020  1.00  0.91           O  
ATOM   2252  CB  PRO A 146      66.703   3.746  37.237  1.00  0.91           C  
ATOM   2253  CG  PRO A 146      67.918   4.212  36.474  1.00  0.91           C  
ATOM   2254  CD  PRO A 146      68.142   3.153  35.418  1.00  0.91           C  
ATOM   2255  HA  PRO A 146      67.315   1.860  38.175  1.00  0.91           H  
ATOM   2256 1HB  PRO A 146      65.755   4.040  36.757  1.00  0.91           H  
ATOM   2257 2HB  PRO A 146      66.668   4.136  38.266  1.00  0.91           H  
ATOM   2258 1HG  PRO A 146      67.735   5.208  36.043  1.00  0.91           H  
ATOM   2259 2HG  PRO A 146      68.775   4.317  37.158  1.00  0.91           H  
ATOM   2260 1HD  PRO A 146      67.546   3.366  34.516  1.00  0.91           H  
ATOM   2261 2HD  PRO A 146      69.212   3.119  35.215  1.00  0.91           H  
ATOM   2262  N   GLN A 147      64.865   1.143  38.227  1.00  0.89           N  
ATOM   2263  CA  GLN A 147      63.529   0.572  38.160  1.00  0.89           C  
ATOM   2264  C   GLN A 147      62.507   1.538  38.776  1.00  0.89           C  
ATOM   2265  O   GLN A 147      62.880   2.363  39.610  1.00  0.89           O  
ATOM   2266  CB  GLN A 147      63.522  -0.794  38.854  1.00  0.89           C  
ATOM   2267  CG  GLN A 147      64.526  -1.777  38.247  1.00  0.89           C  
ATOM   2268  CD  GLN A 147      64.238  -2.127  36.774  1.00  0.89           C  
ATOM   2269  OE1 GLN A 147      63.148  -2.607  36.433  1.00  0.89           O  
ATOM   2270  NE2 GLN A 147      65.239  -1.888  35.924  1.00  0.89           N  
ATOM   2271  H   GLN A 147      65.353   1.188  39.109  1.00  0.89           H  
ATOM   2272  HA  GLN A 147      63.297   0.411  37.117  1.00  0.89           H  
ATOM   2273 1HB  GLN A 147      63.763  -0.669  39.910  1.00  0.89           H  
ATOM   2274 2HB  GLN A 147      62.546  -1.246  38.797  1.00  0.89           H  
ATOM   2275 1HG  GLN A 147      65.527  -1.339  38.289  1.00  0.89           H  
ATOM   2276 2HG  GLN A 147      64.502  -2.702  38.822  1.00  0.89           H  
ATOM   2277 1HE2 GLN A 147      65.185  -2.089  34.936  1.00  0.89           H  
ATOM   2278 2HE2 GLN A 147      66.126  -1.491  36.241  1.00  0.89           H  
ATOM   2279  N   PRO A 148      61.224   1.448  38.391  1.00  0.85           N  
ATOM   2280  CA  PRO A 148      60.595   0.585  37.399  1.00  0.85           C  
ATOM   2281  C   PRO A 148      61.015   0.914  35.982  1.00  0.85           C  
ATOM   2282  O   PRO A 148      61.326   2.061  35.659  1.00  0.85           O  
ATOM   2283  CB  PRO A 148      59.105   0.874  37.599  1.00  0.85           C  
ATOM   2284  CG  PRO A 148      59.052   2.255  38.201  1.00  0.85           C  
ATOM   2285  CD  PRO A 148      60.300   2.355  39.058  1.00  0.85           C  
ATOM   2286  HA  PRO A 148      60.815  -0.464  37.617  1.00  0.85           H  
ATOM   2287 1HB  PRO A 148      58.594   0.820  36.625  1.00  0.85           H  
ATOM   2288 2HB  PRO A 148      58.650   0.111  38.229  1.00  0.85           H  
ATOM   2289 1HG  PRO A 148      59.023   3.009  37.402  1.00  0.85           H  
ATOM   2290 2HG  PRO A 148      58.130   2.374  38.786  1.00  0.85           H  
ATOM   2291 1HD  PRO A 148      60.700   3.380  39.044  1.00  0.85           H  
ATOM   2292 2HD  PRO A 148      60.105   2.006  40.083  1.00  0.85           H  
ATOM   2293  N   ALA A 149      61.019  -0.109  35.153  1.00  0.82           N  
ATOM   2294  CA  ALA A 149      61.322   0.006  33.742  1.00  0.82           C  
ATOM   2295  C   ALA A 149      60.060   0.374  33.008  1.00  0.82           C  
ATOM   2296  O   ALA A 149      58.973   0.177  33.538  1.00  0.82           O  
ATOM   2297  CB  ALA A 149      61.885  -1.295  33.202  1.00  0.82           C  
ATOM   2298  H   ALA A 149      60.744  -1.017  35.520  1.00  0.82           H  
ATOM   2299  HA  ALA A 149      62.052   0.804  33.605  1.00  0.82           H  
ATOM   2300 1HB  ALA A 149      62.103  -1.184  32.143  1.00  0.82           H  
ATOM   2301 2HB  ALA A 149      62.803  -1.552  33.739  1.00  0.82           H  
ATOM   2302 3HB  ALA A 149      61.159  -2.083  33.339  1.00  0.82           H  
ATOM   2303  N   ASP A 150      60.184   0.932  31.815  1.00  0.79           N  
ATOM   2304  CA  ASP A 150      59.012   1.162  30.977  1.00  0.79           C  
ATOM   2305  C   ASP A 150      58.984   0.210  29.808  1.00  0.79           C  
ATOM   2306  O   ASP A 150      59.738   0.370  28.845  1.00  0.79           O  
ATOM   2307  CB  ASP A 150      58.918   2.561  30.411  1.00  0.79           C  
ATOM   2308  CG  ASP A 150      57.657   2.660  29.535  1.00  0.79           C  
ATOM   2309  OD1 ASP A 150      56.786   1.818  29.684  1.00  0.79           O  
ATOM   2310  OD2 ASP A 150      57.623   3.463  28.644  1.00  0.79           O  
ATOM   2311  H   ASP A 150      61.103   1.141  31.453  1.00  0.79           H  
ATOM   2312  HA  ASP A 150      58.118   0.983  31.576  1.00  0.79           H  
ATOM   2313 1HB  ASP A 150      58.850   3.290  31.224  1.00  0.79           H  
ATOM   2314 2HB  ASP A 150      59.801   2.793  29.815  1.00  0.79           H  
ATOM   2315  N   LEU A 151      58.107  -0.770  29.854  1.00  0.77           N  
ATOM   2316  CA  LEU A 151      58.104  -1.738  28.776  1.00  0.77           C  
ATOM   2317  C   LEU A 151      57.711  -1.107  27.441  1.00  0.77           C  
ATOM   2318  O   LEU A 151      58.070  -1.639  26.387  1.00  0.77           O  
ATOM   2319  CB  LEU A 151      57.144  -2.882  29.060  1.00  0.77           C  
ATOM   2320  CG  LEU A 151      57.491  -3.760  30.174  1.00  0.77           C  
ATOM   2321  CD1 LEU A 151      56.432  -4.690  30.348  1.00  0.77           C  
ATOM   2322  CD2 LEU A 151      58.776  -4.502  29.918  1.00  0.77           C  
ATOM   2323  H   LEU A 151      57.446  -0.827  30.636  1.00  0.77           H  
ATOM   2324  HA  LEU A 151      59.110  -2.143  28.679  1.00  0.77           H  
ATOM   2325 1HB  LEU A 151      56.168  -2.464  29.273  1.00  0.77           H  
ATOM   2326 2HB  LEU A 151      57.061  -3.495  28.163  1.00  0.77           H  
ATOM   2327  HG  LEU A 151      57.573  -3.164  31.051  1.00  0.77           H  
ATOM   2328 1HD1 LEU A 151      56.659  -5.329  31.171  1.00  0.77           H  
ATOM   2329 2HD1 LEU A 151      55.512  -4.165  30.541  1.00  0.77           H  
ATOM   2330 3HD1 LEU A 151      56.346  -5.270  29.437  1.00  0.77           H  
ATOM   2331 1HD2 LEU A 151      59.006  -5.150  30.765  1.00  0.77           H  
ATOM   2332 2HD2 LEU A 151      58.680  -5.109  29.015  1.00  0.77           H  
ATOM   2333 3HD2 LEU A 151      59.558  -3.785  29.792  1.00  0.77           H  
ATOM   2334  N   VAL A 152      56.959  -0.003  27.462  1.00  0.76           N  
ATOM   2335  CA  VAL A 152      56.483   0.548  26.210  1.00  0.76           C  
ATOM   2336  C   VAL A 152      57.573   1.319  25.470  1.00  0.76           C  
ATOM   2337  O   VAL A 152      57.987   0.930  24.370  1.00  0.76           O  
ATOM   2338  CB  VAL A 152      55.264   1.457  26.474  1.00  0.76           C  
ATOM   2339  CG1 VAL A 152      54.822   2.146  25.210  1.00  0.76           C  
ATOM   2340  CG2 VAL A 152      54.130   0.613  27.029  1.00  0.76           C  
ATOM   2341  H   VAL A 152      56.743   0.472  28.345  1.00  0.76           H  
ATOM   2342  HA  VAL A 152      56.145  -0.277  25.604  1.00  0.76           H  
ATOM   2343  HB  VAL A 152      55.539   2.226  27.199  1.00  0.76           H  
ATOM   2344 1HG1 VAL A 152      53.967   2.777  25.425  1.00  0.76           H  
ATOM   2345 2HG1 VAL A 152      55.626   2.760  24.838  1.00  0.76           H  
ATOM   2346 3HG1 VAL A 152      54.543   1.403  24.465  1.00  0.76           H  
ATOM   2347 1HG2 VAL A 152      53.283   1.258  27.231  1.00  0.76           H  
ATOM   2348 2HG2 VAL A 152      53.847  -0.147  26.305  1.00  0.76           H  
ATOM   2349 3HG2 VAL A 152      54.459   0.142  27.943  1.00  0.76           H  
ATOM   2350  N   ALA A 153      58.095   2.379  26.075  1.00  0.76           N  
ATOM   2351  CA  ALA A 153      59.148   3.142  25.426  1.00  0.76           C  
ATOM   2352  C   ALA A 153      60.426   2.340  25.197  1.00  0.76           C  
ATOM   2353  O   ALA A 153      61.155   2.612  24.244  1.00  0.76           O  
ATOM   2354  CB  ALA A 153      59.481   4.373  26.230  1.00  0.76           C  
ATOM   2355  H   ALA A 153      57.757   2.691  26.994  1.00  0.76           H  
ATOM   2356  HA  ALA A 153      58.774   3.453  24.453  1.00  0.76           H  
ATOM   2357 1HB  ALA A 153      60.239   4.957  25.711  1.00  0.76           H  
ATOM   2358 2HB  ALA A 153      58.579   4.972  26.362  1.00  0.76           H  
ATOM   2359 3HB  ALA A 153      59.857   4.068  27.207  1.00  0.76           H  
ATOM   2360  N   LYS A 154      60.744   1.385  26.084  1.00  0.76           N  
ATOM   2361  CA  LYS A 154      62.012   0.682  25.941  1.00  0.76           C  
ATOM   2362  C   LYS A 154      61.963  -0.641  25.179  1.00  0.76           C  
ATOM   2363  O   LYS A 154      62.986  -1.044  24.629  1.00  0.76           O  
ATOM   2364  CB  LYS A 154      62.624   0.441  27.310  1.00  0.76           C  
ATOM   2365  CG  LYS A 154      62.911   1.717  28.094  1.00  0.76           C  
ATOM   2366  CD  LYS A 154      63.908   2.616  27.364  1.00  0.76           C  
ATOM   2367  CE  LYS A 154      64.245   3.860  28.180  1.00  0.76           C  
ATOM   2368  NZ  LYS A 154      65.195   4.759  27.461  1.00  0.76           N  
ATOM   2369  H   LYS A 154      60.148   1.160  26.884  1.00  0.76           H  
ATOM   2370  HA  LYS A 154      62.689   1.334  25.393  1.00  0.76           H  
ATOM   2371 1HB  LYS A 154      61.950  -0.166  27.897  1.00  0.76           H  
ATOM   2372 2HB  LYS A 154      63.555  -0.115  27.201  1.00  0.76           H  
ATOM   2373 1HG  LYS A 154      61.972   2.259  28.242  1.00  0.76           H  
ATOM   2374 2HG  LYS A 154      63.313   1.455  29.071  1.00  0.76           H  
ATOM   2375 1HD  LYS A 154      64.826   2.059  27.172  1.00  0.76           H  
ATOM   2376 2HD  LYS A 154      63.484   2.924  26.407  1.00  0.76           H  
ATOM   2377 1HE  LYS A 154      63.326   4.408  28.384  1.00  0.76           H  
ATOM   2378 2HE  LYS A 154      64.694   3.557  29.125  1.00  0.76           H  
ATOM   2379 1HZ  LYS A 154      65.390   5.568  28.032  1.00  0.76           H  
ATOM   2380 2HZ  LYS A 154      66.056   4.262  27.275  1.00  0.76           H  
ATOM   2381 3HZ  LYS A 154      64.782   5.053  26.586  1.00  0.76           H  
ATOM   2382  N   LEU A 155      60.823  -1.338  25.143  1.00  0.77           N  
ATOM   2383  CA  LEU A 155      60.800  -2.614  24.443  1.00  0.77           C  
ATOM   2384  C   LEU A 155      59.787  -2.581  23.295  1.00  0.77           C  
ATOM   2385  O   LEU A 155      60.148  -2.799  22.135  1.00  0.77           O  
ATOM   2386  CB  LEU A 155      60.445  -3.752  25.420  1.00  0.77           C  
ATOM   2387  CG  LEU A 155      60.698  -5.191  24.927  1.00  0.77           C  
ATOM   2388  CD1 LEU A 155      59.736  -5.520  23.837  1.00  0.77           C  
ATOM   2389  CD2 LEU A 155      62.124  -5.319  24.476  1.00  0.77           C  
ATOM   2390  H   LEU A 155      59.971  -1.024  25.601  1.00  0.77           H  
ATOM   2391  HA  LEU A 155      61.784  -2.809  24.019  1.00  0.77           H  
ATOM   2392 1HB  LEU A 155      61.007  -3.601  26.322  1.00  0.77           H  
ATOM   2393 2HB  LEU A 155      59.389  -3.678  25.671  1.00  0.77           H  
ATOM   2394  HG  LEU A 155      60.526  -5.889  25.737  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 155      59.914  -6.521  23.498  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 155      58.733  -5.431  24.227  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 155      59.866  -4.832  23.008  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 155      62.319  -6.332  24.139  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 155      62.315  -4.625  23.663  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 155      62.781  -5.083  25.308  1.00  0.77           H  
ATOM   2401  N   ALA A 156      58.523  -2.286  23.620  1.00  0.78           N  
ATOM   2402  CA  ALA A 156      57.450  -2.354  22.633  1.00  0.78           C  
ATOM   2403  C   ALA A 156      57.626  -1.432  21.447  1.00  0.78           C  
ATOM   2404  O   ALA A 156      57.331  -1.817  20.327  1.00  0.78           O  
ATOM   2405  CB  ALA A 156      56.144  -2.005  23.272  1.00  0.78           C  
ATOM   2406  H   ALA A 156      58.298  -2.052  24.586  1.00  0.78           H  
ATOM   2407  HA  ALA A 156      57.419  -3.373  22.266  1.00  0.78           H  
ATOM   2408 1HB  ALA A 156      55.364  -2.103  22.546  1.00  0.78           H  
ATOM   2409 2HB  ALA A 156      55.952  -2.663  24.117  1.00  0.78           H  
ATOM   2410 3HB  ALA A 156      56.193  -0.988  23.598  1.00  0.78           H  
ATOM   2411  N   LEU A 157      58.064  -0.201  21.664  1.00  0.78           N  
ATOM   2412  CA  LEU A 157      58.273   0.682  20.525  1.00  0.78           C  
ATOM   2413  C   LEU A 157      59.480   0.330  19.636  1.00  0.78           C  
ATOM   2414  O   LEU A 157      59.310   0.190  18.415  1.00  0.78           O  
ATOM   2415  CB  LEU A 157      58.364   2.143  20.971  1.00  0.78           C  
ATOM   2416  CG  LEU A 157      57.065   2.884  20.986  1.00  0.78           C  
ATOM   2417  CD1 LEU A 157      56.131   2.190  21.928  1.00  0.78           C  
ATOM   2418  CD2 LEU A 157      57.324   4.313  21.412  1.00  0.78           C  
ATOM   2419  H   LEU A 157      58.234   0.121  22.619  1.00  0.78           H  
ATOM   2420  HA  LEU A 157      57.388   0.607  19.897  1.00  0.78           H  
ATOM   2421 1HB  LEU A 157      58.738   2.174  21.997  1.00  0.78           H  
ATOM   2422 2HB  LEU A 157      59.055   2.679  20.327  1.00  0.78           H  
ATOM   2423  HG  LEU A 157      56.619   2.871  19.996  1.00  0.78           H  
ATOM   2424 1HD1 LEU A 157      55.177   2.709  21.961  1.00  0.78           H  
ATOM   2425 2HD1 LEU A 157      55.978   1.170  21.613  1.00  0.78           H  
ATOM   2426 3HD1 LEU A 157      56.578   2.197  22.892  1.00  0.78           H  
ATOM   2427 1HD2 LEU A 157      56.385   4.866  21.431  1.00  0.78           H  
ATOM   2428 2HD2 LEU A 157      57.768   4.319  22.404  1.00  0.78           H  
ATOM   2429 3HD2 LEU A 157      58.010   4.785  20.702  1.00  0.78           H  
ATOM   2430  N   PRO A 158      60.731   0.276  20.164  1.00  0.79           N  
ATOM   2431  CA  PRO A 158      61.909   0.030  19.364  1.00  0.79           C  
ATOM   2432  C   PRO A 158      62.013  -1.363  18.769  1.00  0.79           C  
ATOM   2433  O   PRO A 158      62.587  -1.497  17.690  1.00  0.79           O  
ATOM   2434  CB  PRO A 158      63.040   0.290  20.346  1.00  0.79           C  
ATOM   2435  CG  PRO A 158      62.447   0.059  21.702  1.00  0.79           C  
ATOM   2436  CD  PRO A 158      61.022   0.519  21.595  1.00  0.79           C  
ATOM   2437  HA  PRO A 158      61.951   0.781  18.570  1.00  0.79           H  
ATOM   2438 1HB  PRO A 158      63.849  -0.375  20.109  1.00  0.79           H  
ATOM   2439 2HB  PRO A 158      63.424   1.312  20.220  1.00  0.79           H  
ATOM   2440 1HG  PRO A 158      62.528  -1.010  21.970  1.00  0.79           H  
ATOM   2441 2HG  PRO A 158      63.013   0.612  22.466  1.00  0.79           H  
ATOM   2442 1HD  PRO A 158      60.451  -0.084  22.267  1.00  0.79           H  
ATOM   2443 2HD  PRO A 158      60.975   1.586  21.843  1.00  0.79           H  
ATOM   2444  N   VAL A 159      61.357  -2.378  19.347  1.00  0.79           N  
ATOM   2445  CA  VAL A 159      61.444  -3.681  18.707  1.00  0.79           C  
ATOM   2446  C   VAL A 159      60.840  -3.614  17.292  1.00  0.79           C  
ATOM   2447  O   VAL A 159      61.600  -3.690  16.328  1.00  0.79           O  
ATOM   2448  CB  VAL A 159      60.876  -4.829  19.601  1.00  0.79           C  
ATOM   2449  CG1 VAL A 159      60.765  -6.139  18.790  1.00  0.79           C  
ATOM   2450  CG2 VAL A 159      61.829  -5.087  20.755  1.00  0.79           C  
ATOM   2451  H   VAL A 159      60.873  -2.293  20.244  1.00  0.79           H  
ATOM   2452  HA  VAL A 159      62.499  -3.912  18.589  1.00  0.79           H  
ATOM   2453  HB  VAL A 159      59.916  -4.557  20.008  1.00  0.79           H  
ATOM   2454 1HG1 VAL A 159      60.390  -6.934  19.431  1.00  0.79           H  
ATOM   2455 2HG1 VAL A 159      60.083  -6.007  17.953  1.00  0.79           H  
ATOM   2456 3HG1 VAL A 159      61.747  -6.416  18.411  1.00  0.79           H  
ATOM   2457 1HG2 VAL A 159      61.435  -5.889  21.377  1.00  0.79           H  
ATOM   2458 2HG2 VAL A 159      62.780  -5.381  20.372  1.00  0.79           H  
ATOM   2459 3HG2 VAL A 159      61.947  -4.187  21.348  1.00  0.79           H  
ATOM   2460  N   PRO A 160      59.525  -3.390  17.088  1.00  0.79           N  
ATOM   2461  CA  PRO A 160      58.945  -3.266  15.776  1.00  0.79           C  
ATOM   2462  C   PRO A 160      59.487  -2.098  14.985  1.00  0.79           C  
ATOM   2463  O   PRO A 160      59.568  -2.184  13.763  1.00  0.79           O  
ATOM   2464  CB  PRO A 160      57.458  -3.055  16.090  1.00  0.79           C  
ATOM   2465  CG  PRO A 160      57.424  -2.589  17.486  1.00  0.79           C  
ATOM   2466  CD  PRO A 160      58.574  -3.284  18.149  1.00  0.79           C  
ATOM   2467  HA  PRO A 160      59.084  -4.200  15.235  1.00  0.79           H  
ATOM   2468 1HB  PRO A 160      57.026  -2.336  15.394  1.00  0.79           H  
ATOM   2469 2HB  PRO A 160      56.926  -4.001  15.945  1.00  0.79           H  
ATOM   2470 1HG  PRO A 160      57.507  -1.496  17.540  1.00  0.79           H  
ATOM   2471 2HG  PRO A 160      56.467  -2.855  17.946  1.00  0.79           H  
ATOM   2472 1HD  PRO A 160      58.937  -2.687  18.943  1.00  0.79           H  
ATOM   2473 2HD  PRO A 160      58.250  -4.279  18.470  1.00  0.79           H  
ATOM   2474  N   SER A 161      60.003  -1.047  15.623  1.00  0.78           N  
ATOM   2475  CA  SER A 161      60.511   0.021  14.783  1.00  0.78           C  
ATOM   2476  C   SER A 161      61.706  -0.475  13.990  1.00  0.78           C  
ATOM   2477  O   SER A 161      61.809  -0.257  12.779  1.00  0.78           O  
ATOM   2478  CB  SER A 161      60.946   1.188  15.620  1.00  0.78           C  
ATOM   2479  OG  SER A 161      59.875   1.747  16.295  1.00  0.78           O  
ATOM   2480  H   SER A 161      59.971  -0.923  16.639  1.00  0.78           H  
ATOM   2481  HA  SER A 161      59.730   0.333  14.089  1.00  0.78           H  
ATOM   2482 1HB  SER A 161      61.699   0.860  16.322  1.00  0.78           H  
ATOM   2483 2HB  SER A 161      61.402   1.935  14.980  1.00  0.78           H  
ATOM   2484  HG  SER A 161      59.521   1.024  16.867  1.00  0.78           H  
ATOM   2485  N   LEU A 162      62.591  -1.201  14.664  1.00  0.77           N  
ATOM   2486  CA  LEU A 162      63.788  -1.699  14.025  1.00  0.77           C  
ATOM   2487  C   LEU A 162      63.492  -2.890  13.121  1.00  0.77           C  
ATOM   2488  O   LEU A 162      64.036  -2.990  12.021  1.00  0.77           O  
ATOM   2489  CB  LEU A 162      64.781  -2.059  15.110  1.00  0.77           C  
ATOM   2490  CG  LEU A 162      65.317  -0.883  15.917  1.00  0.77           C  
ATOM   2491  CD1 LEU A 162      66.157  -1.411  17.059  1.00  0.77           C  
ATOM   2492  CD2 LEU A 162      66.123   0.006  15.015  1.00  0.77           C  
ATOM   2493  H   LEU A 162      62.454  -1.381  15.663  1.00  0.77           H  
ATOM   2494  HA  LEU A 162      64.211  -0.901  13.418  1.00  0.77           H  
ATOM   2495 1HB  LEU A 162      64.267  -2.709  15.816  1.00  0.77           H  
ATOM   2496 2HB  LEU A 162      65.620  -2.590  14.668  1.00  0.77           H  
ATOM   2497  HG  LEU A 162      64.486  -0.318  16.340  1.00  0.77           H  
ATOM   2498 1HD1 LEU A 162      66.541  -0.581  17.651  1.00  0.77           H  
ATOM   2499 2HD1 LEU A 162      65.533  -2.040  17.687  1.00  0.77           H  
ATOM   2500 3HD1 LEU A 162      66.987  -1.992  16.664  1.00  0.77           H  
ATOM   2501 1HD2 LEU A 162      66.513   0.851  15.581  1.00  0.77           H  
ATOM   2502 2HD2 LEU A 162      66.942  -0.571  14.617  1.00  0.77           H  
ATOM   2503 3HD2 LEU A 162      65.498   0.374  14.199  1.00  0.77           H  
ATOM   2504  N   VAL A 163      62.581  -3.764  13.542  1.00  0.76           N  
ATOM   2505  CA  VAL A 163      62.243  -4.940  12.745  1.00  0.76           C  
ATOM   2506  C   VAL A 163      61.537  -4.551  11.453  1.00  0.76           C  
ATOM   2507  O   VAL A 163      61.861  -5.064  10.377  1.00  0.76           O  
ATOM   2508  CB  VAL A 163      61.366  -5.879  13.556  1.00  0.76           C  
ATOM   2509  CG1 VAL A 163      60.855  -7.034  12.670  1.00  0.76           C  
ATOM   2510  CG2 VAL A 163      62.184  -6.391  14.755  1.00  0.76           C  
ATOM   2511  H   VAL A 163      62.140  -3.637  14.455  1.00  0.76           H  
ATOM   2512  HA  VAL A 163      63.168  -5.462  12.495  1.00  0.76           H  
ATOM   2513  HB  VAL A 163      60.507  -5.334  13.913  1.00  0.76           H  
ATOM   2514 1HG1 VAL A 163      60.213  -7.688  13.263  1.00  0.76           H  
ATOM   2515 2HG1 VAL A 163      60.280  -6.621  11.841  1.00  0.76           H  
ATOM   2516 3HG1 VAL A 163      61.700  -7.604  12.281  1.00  0.76           H  
ATOM   2517 1HG2 VAL A 163      61.553  -7.027  15.365  1.00  0.76           H  
ATOM   2518 2HG2 VAL A 163      63.050  -6.945  14.394  1.00  0.76           H  
ATOM   2519 3HG2 VAL A 163      62.528  -5.572  15.350  1.00  0.76           H  
ATOM   2520  N   ILE A 164      60.583  -3.625  11.551  1.00  0.76           N  
ATOM   2521  CA  ILE A 164      59.880  -3.140  10.383  1.00  0.76           C  
ATOM   2522  C   ILE A 164      60.850  -2.404   9.493  1.00  0.76           C  
ATOM   2523  O   ILE A 164      60.842  -2.628   8.284  1.00  0.76           O  
ATOM   2524  CB  ILE A 164      58.715  -2.230  10.772  1.00  0.76           C  
ATOM   2525  CG1 ILE A 164      57.675  -3.073  11.454  1.00  0.76           C  
ATOM   2526  CG2 ILE A 164      58.142  -1.531   9.560  1.00  0.76           C  
ATOM   2527  CD1 ILE A 164      56.653  -2.282  12.110  1.00  0.76           C  
ATOM   2528  H   ILE A 164      60.331  -3.238  12.456  1.00  0.76           H  
ATOM   2529  HA  ILE A 164      59.480  -3.987   9.836  1.00  0.76           H  
ATOM   2530  HB  ILE A 164      59.059  -1.480  11.479  1.00  0.76           H  
ATOM   2531 1HG1 ILE A 164      57.198  -3.715  10.723  1.00  0.76           H  
ATOM   2532 2HG1 ILE A 164      58.162  -3.702  12.208  1.00  0.76           H  
ATOM   2533 1HG2 ILE A 164      57.318  -0.891   9.868  1.00  0.76           H  
ATOM   2534 2HG2 ILE A 164      58.922  -0.927   9.110  1.00  0.76           H  
ATOM   2535 3HG2 ILE A 164      57.783  -2.268   8.843  1.00  0.76           H  
ATOM   2536 1HD1 ILE A 164      55.940  -2.950  12.588  1.00  0.76           H  
ATOM   2537 2HD1 ILE A 164      57.121  -1.646  12.860  1.00  0.76           H  
ATOM   2538 3HD1 ILE A 164      56.152  -1.667  11.365  1.00  0.76           H  
ATOM   2539  N   SER A 165      61.715  -1.562  10.068  1.00  0.75           N  
ATOM   2540  CA  SER A 165      62.677  -0.845   9.259  1.00  0.75           C  
ATOM   2541  C   SER A 165      63.551  -1.831   8.482  1.00  0.75           C  
ATOM   2542  O   SER A 165      63.802  -1.633   7.287  1.00  0.75           O  
ATOM   2543  CB  SER A 165      63.524   0.054  10.148  1.00  0.75           C  
ATOM   2544  OG  SER A 165      62.735   1.061  10.720  1.00  0.75           O  
ATOM   2545  H   SER A 165      61.697  -1.383  11.075  1.00  0.75           H  
ATOM   2546  HA  SER A 165      62.130  -0.230   8.548  1.00  0.75           H  
ATOM   2547 1HB  SER A 165      63.985  -0.538  10.933  1.00  0.75           H  
ATOM   2548 2HB  SER A 165      64.315   0.499   9.571  1.00  0.75           H  
ATOM   2549  HG  SER A 165      62.278   0.635  11.470  1.00  0.75           H  
ATOM   2550  N   GLN A 166      63.973  -2.930   9.137  1.00  0.75           N  
ATOM   2551  CA  GLN A 166      64.771  -3.959   8.473  1.00  0.75           C  
ATOM   2552  C   GLN A 166      64.017  -4.573   7.307  1.00  0.75           C  
ATOM   2553  O   GLN A 166      64.552  -4.693   6.203  1.00  0.75           O  
ATOM   2554  CB  GLN A 166      65.141  -5.089   9.443  1.00  0.75           C  
ATOM   2555  CG  GLN A 166      65.975  -6.209   8.827  1.00  0.75           C  
ATOM   2556  CD  GLN A 166      66.287  -7.323   9.823  1.00  0.75           C  
ATOM   2557  OE1 GLN A 166      65.484  -7.631  10.716  1.00  0.75           O  
ATOM   2558  NE2 GLN A 166      67.464  -7.935   9.675  1.00  0.75           N  
ATOM   2559  H   GLN A 166      63.763  -3.037  10.129  1.00  0.75           H  
ATOM   2560  HA  GLN A 166      65.680  -3.499   8.092  1.00  0.75           H  
ATOM   2561 1HB  GLN A 166      65.685  -4.676  10.290  1.00  0.75           H  
ATOM   2562 2HB  GLN A 166      64.237  -5.538   9.837  1.00  0.75           H  
ATOM   2563 1HG  GLN A 166      65.417  -6.641   7.996  1.00  0.75           H  
ATOM   2564 2HG  GLN A 166      66.916  -5.792   8.472  1.00  0.75           H  
ATOM   2565 1HE2 GLN A 166      67.740  -8.671  10.324  1.00  0.75           H  
ATOM   2566 2HE2 GLN A 166      68.086  -7.657   8.945  1.00  0.75           H  
ATOM   2567  N   LEU A 167      62.761  -4.943   7.540  1.00  0.76           N  
ATOM   2568  CA  LEU A 167      61.967  -5.546   6.487  1.00  0.76           C  
ATOM   2569  C   LEU A 167      61.670  -4.598   5.348  1.00  0.76           C  
ATOM   2570  O   LEU A 167      61.578  -5.037   4.201  1.00  0.76           O  
ATOM   2571  CB  LEU A 167      60.641  -6.106   6.966  1.00  0.76           C  
ATOM   2572  CG  LEU A 167      59.891  -6.817   5.813  1.00  0.76           C  
ATOM   2573  CD1 LEU A 167      60.782  -7.936   5.250  1.00  0.76           C  
ATOM   2574  CD2 LEU A 167      58.609  -7.371   6.297  1.00  0.76           C  
ATOM   2575  H   LEU A 167      62.364  -4.827   8.474  1.00  0.76           H  
ATOM   2576  HA  LEU A 167      62.543  -6.376   6.083  1.00  0.76           H  
ATOM   2577 1HB  LEU A 167      60.815  -6.805   7.777  1.00  0.76           H  
ATOM   2578 2HB  LEU A 167      60.022  -5.284   7.337  1.00  0.76           H  
ATOM   2579  HG  LEU A 167      59.694  -6.095   5.020  1.00  0.76           H  
ATOM   2580 1HD1 LEU A 167      60.275  -8.431   4.432  1.00  0.76           H  
ATOM   2581 2HD1 LEU A 167      61.718  -7.510   4.888  1.00  0.76           H  
ATOM   2582 3HD1 LEU A 167      60.992  -8.661   6.022  1.00  0.76           H  
ATOM   2583 1HD2 LEU A 167      58.083  -7.849   5.482  1.00  0.76           H  
ATOM   2584 2HD2 LEU A 167      58.791  -8.093   7.070  1.00  0.76           H  
ATOM   2585 3HD2 LEU A 167      58.019  -6.563   6.678  1.00  0.76           H  
ATOM   2586  N   LEU A 168      61.438  -3.324   5.662  1.00  0.79           N  
ATOM   2587  CA  LEU A 168      61.095  -2.380   4.622  1.00  0.79           C  
ATOM   2588  C   LEU A 168      62.309  -1.869   3.856  1.00  0.79           C  
ATOM   2589  O   LEU A 168      62.222  -1.666   2.647  1.00  0.79           O  
ATOM   2590  CB  LEU A 168      60.356  -1.166   5.198  1.00  0.79           C  
ATOM   2591  CG  LEU A 168      58.974  -1.420   5.851  1.00  0.79           C  
ATOM   2592  CD1 LEU A 168      58.452  -0.108   6.343  1.00  0.79           C  
ATOM   2593  CD2 LEU A 168      58.021  -2.074   4.904  1.00  0.79           C  
ATOM   2594  H   LEU A 168      61.485  -3.022   6.630  1.00  0.79           H  
ATOM   2595  HA  LEU A 168      60.451  -2.875   3.932  1.00  0.79           H  
ATOM   2596 1HB  LEU A 168      60.987  -0.744   5.978  1.00  0.79           H  
ATOM   2597 2HB  LEU A 168      60.228  -0.423   4.417  1.00  0.79           H  
ATOM   2598  HG  LEU A 168      59.096  -2.069   6.705  1.00  0.79           H  
ATOM   2599 1HD1 LEU A 168      57.495  -0.262   6.837  1.00  0.79           H  
ATOM   2600 2HD1 LEU A 168      59.165   0.314   7.048  1.00  0.79           H  
ATOM   2601 3HD1 LEU A 168      58.321   0.574   5.503  1.00  0.79           H  
ATOM   2602 1HD2 LEU A 168      57.070  -2.228   5.412  1.00  0.79           H  
ATOM   2603 2HD2 LEU A 168      57.868  -1.442   4.029  1.00  0.79           H  
ATOM   2604 3HD2 LEU A 168      58.426  -3.028   4.609  1.00  0.79           H  
ATOM   2605  N   GLY A 169      63.458  -1.714   4.513  1.00  0.84           N  
ATOM   2606  CA  GLY A 169      64.623  -1.151   3.832  1.00  0.84           C  
ATOM   2607  C   GLY A 169      64.883   0.291   4.270  1.00  0.84           C  
ATOM   2608  O   GLY A 169      65.546   1.064   3.569  1.00  0.84           O  
ATOM   2609  H   GLY A 169      63.526  -1.935   5.503  1.00  0.84           H  
ATOM   2610 1HA  GLY A 169      65.496  -1.769   4.050  1.00  0.84           H  
ATOM   2611 2HA  GLY A 169      64.471  -1.187   2.754  1.00  0.84           H  
ATOM   2612  N   VAL A 170      64.311   0.655   5.411  1.00  0.91           N  
ATOM   2613  CA  VAL A 170      64.447   1.978   5.994  1.00  0.91           C  
ATOM   2614  C   VAL A 170      65.662   1.988   6.934  1.00  0.91           C  
ATOM   2615  O   VAL A 170      65.787   1.085   7.755  1.00  0.91           O  
ATOM   2616  CB  VAL A 170      63.179   2.328   6.791  1.00  0.91           C  
ATOM   2617  CG1 VAL A 170      63.332   3.651   7.452  1.00  0.91           C  
ATOM   2618  CG2 VAL A 170      61.954   2.314   5.883  1.00  0.91           C  
ATOM   2619  H   VAL A 170      63.811  -0.055   5.941  1.00  0.91           H  
ATOM   2620  HA  VAL A 170      64.551   2.694   5.196  1.00  0.91           H  
ATOM   2621  HB  VAL A 170      63.054   1.597   7.566  1.00  0.91           H  
ATOM   2622 1HG1 VAL A 170      62.438   3.857   8.032  1.00  0.91           H  
ATOM   2623 2HG1 VAL A 170      64.191   3.638   8.112  1.00  0.91           H  
ATOM   2624 3HG1 VAL A 170      63.468   4.416   6.694  1.00  0.91           H  
ATOM   2625 1HG2 VAL A 170      61.065   2.537   6.474  1.00  0.91           H  
ATOM   2626 2HG2 VAL A 170      62.058   3.052   5.113  1.00  0.91           H  
ATOM   2627 3HG2 VAL A 170      61.853   1.338   5.429  1.00  0.91           H  
ATOM   2628  N   PRO A 171      66.616   2.921   6.817  1.00  0.98           N  
ATOM   2629  CA  PRO A 171      67.763   3.010   7.701  1.00  0.98           C  
ATOM   2630  C   PRO A 171      67.283   3.113   9.141  1.00  0.98           C  
ATOM   2631  O   PRO A 171      66.340   3.850   9.431  1.00  0.98           O  
ATOM   2632  CB  PRO A 171      68.443   4.304   7.237  1.00  0.98           C  
ATOM   2633  CG  PRO A 171      68.030   4.447   5.781  1.00  0.98           C  
ATOM   2634  CD  PRO A 171      66.609   3.913   5.722  1.00  0.98           C  
ATOM   2635  HA  PRO A 171      68.409   2.129   7.557  1.00  0.98           H  
ATOM   2636 1HB  PRO A 171      68.100   5.156   7.855  1.00  0.98           H  
ATOM   2637 2HB  PRO A 171      69.531   4.232   7.370  1.00  0.98           H  
ATOM   2638 1HG  PRO A 171      68.082   5.511   5.484  1.00  0.98           H  
ATOM   2639 2HG  PRO A 171      68.721   3.897   5.129  1.00  0.98           H  
ATOM   2640 1HD  PRO A 171      65.877   4.718   5.911  1.00  0.98           H  
ATOM   2641 2HD  PRO A 171      66.482   3.431   4.742  1.00  0.98           H  
ATOM   2642  N   TYR A 172      67.974   2.464  10.076  1.00  1.07           N  
ATOM   2643  CA  TYR A 172      67.542   2.517  11.477  1.00  1.07           C  
ATOM   2644  C   TYR A 172      67.646   3.930  12.032  1.00  1.07           C  
ATOM   2645  O   TYR A 172      66.897   4.321  12.927  1.00  1.07           O  
ATOM   2646  CB  TYR A 172      68.382   1.603  12.364  1.00  1.07           C  
ATOM   2647  CG  TYR A 172      68.180   0.116  12.180  1.00  1.07           C  
ATOM   2648  CD1 TYR A 172      67.075  -0.389  11.510  1.00  1.07           C  
ATOM   2649  CD2 TYR A 172      69.108  -0.751  12.735  1.00  1.07           C  
ATOM   2650  CE1 TYR A 172      66.919  -1.761  11.389  1.00  1.07           C  
ATOM   2651  CE2 TYR A 172      68.948  -2.109  12.621  1.00  1.07           C  
ATOM   2652  CZ  TYR A 172      67.868  -2.620  11.953  1.00  1.07           C  
ATOM   2653  OH  TYR A 172      67.735  -3.982  11.844  1.00  1.07           O  
ATOM   2654  H   TYR A 172      68.762   1.885   9.815  1.00  1.07           H  
ATOM   2655  HA  TYR A 172      66.496   2.207  11.530  1.00  1.07           H  
ATOM   2656 1HB  TYR A 172      69.438   1.819  12.194  1.00  1.07           H  
ATOM   2657 2HB  TYR A 172      68.176   1.839  13.408  1.00  1.07           H  
ATOM   2658  HD1 TYR A 172      66.339   0.289  11.080  1.00  1.07           H  
ATOM   2659  HD2 TYR A 172      69.970  -0.351  13.270  1.00  1.07           H  
ATOM   2660  HE1 TYR A 172      66.062  -2.162  10.861  1.00  1.07           H  
ATOM   2661  HE2 TYR A 172      69.683  -2.782  13.061  1.00  1.07           H  
ATOM   2662  HH  TYR A 172      68.379  -4.406  12.417  1.00  1.07           H  
ATOM   2663  N   GLU A 173      68.544   4.715  11.456  1.00  1.15           N  
ATOM   2664  CA  GLU A 173      68.802   6.083  11.876  1.00  1.15           C  
ATOM   2665  C   GLU A 173      67.566   6.973  11.730  1.00  1.15           C  
ATOM   2666  O   GLU A 173      67.426   7.973  12.438  1.00  1.15           O  
ATOM   2667  CB  GLU A 173      69.960   6.663  11.058  1.00  1.15           C  
ATOM   2668  CG  GLU A 173      71.317   6.021  11.355  1.00  1.15           C  
ATOM   2669  CD  GLU A 173      72.447   6.570  10.508  1.00  1.15           C  
ATOM   2670  OE1 GLU A 173      72.181   7.331   9.608  1.00  1.15           O  
ATOM   2671  OE2 GLU A 173      73.577   6.223  10.767  1.00  1.15           O  
ATOM   2672  H   GLU A 173      69.094   4.326  10.706  1.00  1.15           H  
ATOM   2673  HA  GLU A 173      69.089   6.071  12.927  1.00  1.15           H  
ATOM   2674 1HB  GLU A 173      69.749   6.542   9.994  1.00  1.15           H  
ATOM   2675 2HB  GLU A 173      70.043   7.732  11.256  1.00  1.15           H  
ATOM   2676 1HG  GLU A 173      71.558   6.179  12.406  1.00  1.15           H  
ATOM   2677 2HG  GLU A 173      71.235   4.947  11.188  1.00  1.15           H  
ATOM   2678  N   ASP A 174      66.676   6.628  10.801  1.00  1.21           N  
ATOM   2679  CA  ASP A 174      65.483   7.415  10.556  1.00  1.21           C  
ATOM   2680  C   ASP A 174      64.297   6.932  11.379  1.00  1.21           C  
ATOM   2681  O   ASP A 174      63.220   7.535  11.332  1.00  1.21           O  
ATOM   2682  CB  ASP A 174      65.097   7.320   9.082  1.00  1.21           C  
ATOM   2683  CG  ASP A 174      66.099   7.982   8.124  1.00  1.21           C  
ATOM   2684  OD1 ASP A 174      66.781   8.896   8.527  1.00  1.21           O  
ATOM   2685  OD2 ASP A 174      66.171   7.557   6.996  1.00  1.21           O  
ATOM   2686  H   ASP A 174      66.800   5.766  10.269  1.00  1.21           H  
ATOM   2687  HA  ASP A 174      65.690   8.454  10.816  1.00  1.21           H  
ATOM   2688 1HB  ASP A 174      65.005   6.263   8.809  1.00  1.21           H  
ATOM   2689 2HB  ASP A 174      64.131   7.781   8.941  1.00  1.21           H  
ATOM   2690  N   ALA A 175      64.488   5.874  12.175  1.00  1.24           N  
ATOM   2691  CA  ALA A 175      63.375   5.273  12.900  1.00  1.24           C  
ATOM   2692  C   ALA A 175      62.658   6.270  13.793  1.00  1.24           C  
ATOM   2693  O   ALA A 175      61.434   6.230  13.897  1.00  1.24           O  
ATOM   2694  CB  ALA A 175      63.869   4.106  13.738  1.00  1.24           C  
ATOM   2695  H   ALA A 175      65.406   5.439  12.263  1.00  1.24           H  
ATOM   2696  HA  ALA A 175      62.661   4.900  12.165  1.00  1.24           H  
ATOM   2697 1HB  ALA A 175      63.029   3.644  14.247  1.00  1.24           H  
ATOM   2698 2HB  ALA A 175      64.353   3.371  13.090  1.00  1.24           H  
ATOM   2699 3HB  ALA A 175      64.587   4.468  14.473  1.00  1.24           H  
ATOM   2700  N   GLU A 176      63.387   7.192  14.415  1.00  1.24           N  
ATOM   2701  CA  GLU A 176      62.743   8.161  15.293  1.00  1.24           C  
ATOM   2702  C   GLU A 176      61.765   9.056  14.531  1.00  1.24           C  
ATOM   2703  O   GLU A 176      60.741   9.484  15.077  1.00  1.24           O  
ATOM   2704  CB  GLU A 176      63.787   9.025  15.999  1.00  1.24           C  
ATOM   2705  CG  GLU A 176      64.627   8.270  17.032  1.00  1.24           C  
ATOM   2706  CD  GLU A 176      65.687   9.127  17.699  1.00  1.24           C  
ATOM   2707  OE1 GLU A 176      65.870  10.249  17.289  1.00  1.24           O  
ATOM   2708  OE2 GLU A 176      66.311   8.650  18.619  1.00  1.24           O  
ATOM   2709  H   GLU A 176      64.390   7.207  14.288  1.00  1.24           H  
ATOM   2710  HA  GLU A 176      62.178   7.614  16.051  1.00  1.24           H  
ATOM   2711 1HB  GLU A 176      64.464   9.450  15.256  1.00  1.24           H  
ATOM   2712 2HB  GLU A 176      63.292   9.855  16.503  1.00  1.24           H  
ATOM   2713 1HG  GLU A 176      63.962   7.872  17.798  1.00  1.24           H  
ATOM   2714 2HG  GLU A 176      65.108   7.426  16.535  1.00  1.24           H  
ATOM   2715  N   MET A 177      62.094   9.386  13.272  1.00  1.21           N  
ATOM   2716  CA  MET A 177      61.225  10.273  12.518  1.00  1.21           C  
ATOM   2717  C   MET A 177      59.980   9.512  12.175  1.00  1.21           C  
ATOM   2718  O   MET A 177      58.861  10.017  12.302  1.00  1.21           O  
ATOM   2719  CB  MET A 177      61.856  10.715  11.205  1.00  1.21           C  
ATOM   2720  CG  MET A 177      63.040  11.622  11.301  1.00  1.21           C  
ATOM   2721  SD  MET A 177      63.482  12.273   9.682  1.00  1.21           S  
ATOM   2722  CE  MET A 177      64.006  10.789   8.855  1.00  1.21           C  
ATOM   2723  H   MET A 177      62.904   8.969  12.822  1.00  1.21           H  
ATOM   2724  HA  MET A 177      60.956  11.133  13.129  1.00  1.21           H  
ATOM   2725 1HB  MET A 177      62.164   9.833  10.644  1.00  1.21           H  
ATOM   2726 2HB  MET A 177      61.107  11.225  10.606  1.00  1.21           H  
ATOM   2727 1HG  MET A 177      62.822  12.452  11.968  1.00  1.21           H  
ATOM   2728 2HG  MET A 177      63.892  11.064  11.698  1.00  1.21           H  
ATOM   2729 1HE  MET A 177      64.314  11.021   7.836  1.00  1.21           H  
ATOM   2730 2HE  MET A 177      64.847  10.360   9.396  1.00  1.21           H  
ATOM   2731 3HE  MET A 177      63.183  10.073   8.831  1.00  1.21           H  
ATOM   2732  N   PHE A 178      60.187   8.250  11.813  1.00  1.17           N  
ATOM   2733  CA  PHE A 178      59.100   7.389  11.414  1.00  1.17           C  
ATOM   2734  C   PHE A 178      58.140   7.119  12.572  1.00  1.17           C  
ATOM   2735  O   PHE A 178      56.919   7.152  12.386  1.00  1.17           O  
ATOM   2736  CB  PHE A 178      59.676   6.108  10.802  1.00  1.17           C  
ATOM   2737  CG  PHE A 178      60.116   6.306   9.334  1.00  1.17           C  
ATOM   2738  CD1 PHE A 178      61.419   6.425   8.933  1.00  1.17           C  
ATOM   2739  CD2 PHE A 178      59.176   6.365   8.379  1.00  1.17           C  
ATOM   2740  CE1 PHE A 178      61.738   6.596   7.587  1.00  1.17           C  
ATOM   2741  CE2 PHE A 178      59.460   6.526   7.050  1.00  1.17           C  
ATOM   2742  CZ  PHE A 178      60.747   6.635   6.650  1.00  1.17           C  
ATOM   2743  H   PHE A 178      61.147   7.900  11.775  1.00  1.17           H  
ATOM   2744  HA  PHE A 178      58.544   7.900  10.632  1.00  1.17           H  
ATOM   2745 1HB  PHE A 178      60.543   5.797  11.377  1.00  1.17           H  
ATOM   2746 2HB  PHE A 178      58.953   5.314  10.850  1.00  1.17           H  
ATOM   2747  HD1 PHE A 178      62.193   6.371   9.661  1.00  1.17           H  
ATOM   2748  HD2 PHE A 178      58.170   6.254   8.700  1.00  1.17           H  
ATOM   2749  HE1 PHE A 178      62.782   6.683   7.279  1.00  1.17           H  
ATOM   2750  HE2 PHE A 178      58.649   6.556   6.325  1.00  1.17           H  
ATOM   2751  HZ  PHE A 178      60.986   6.746   5.597  1.00  1.17           H  
ATOM   2752  N   GLN A 179      58.668   6.931  13.792  1.00  1.13           N  
ATOM   2753  CA  GLN A 179      57.770   6.725  14.927  1.00  1.13           C  
ATOM   2754  C   GLN A 179      56.953   7.982  15.172  1.00  1.13           C  
ATOM   2755  O   GLN A 179      55.743   7.911  15.394  1.00  1.13           O  
ATOM   2756  CB  GLN A 179      58.522   6.451  16.237  1.00  1.13           C  
ATOM   2757  CG  GLN A 179      59.246   5.139  16.367  1.00  1.13           C  
ATOM   2758  CD  GLN A 179      59.954   5.046  17.732  1.00  1.13           C  
ATOM   2759  OE1 GLN A 179      60.069   6.033  18.471  1.00  1.13           O  
ATOM   2760  NE2 GLN A 179      60.428   3.867  18.064  1.00  1.13           N  
ATOM   2761  H   GLN A 179      59.681   6.892  13.913  1.00  1.13           H  
ATOM   2762  HA  GLN A 179      57.093   5.901  14.704  1.00  1.13           H  
ATOM   2763 1HB  GLN A 179      59.269   7.237  16.376  1.00  1.13           H  
ATOM   2764 2HB  GLN A 179      57.823   6.522  17.067  1.00  1.13           H  
ATOM   2765 1HG  GLN A 179      58.537   4.317  16.282  1.00  1.13           H  
ATOM   2766 2HG  GLN A 179      59.996   5.064  15.585  1.00  1.13           H  
ATOM   2767 1HE2 GLN A 179      60.906   3.746  18.932  1.00  1.13           H  
ATOM   2768 2HE2 GLN A 179      60.312   3.105  17.426  1.00  1.13           H  
ATOM   2769  N   HIS A 180      57.609   9.145  15.096  1.00  1.09           N  
ATOM   2770  CA  HIS A 180      56.938  10.407  15.360  1.00  1.09           C  
ATOM   2771  C   HIS A 180      55.810  10.651  14.390  1.00  1.09           C  
ATOM   2772  O   HIS A 180      54.671  10.913  14.785  1.00  1.09           O  
ATOM   2773  CB  HIS A 180      57.917  11.579  15.263  1.00  1.09           C  
ATOM   2774  CG  HIS A 180      57.274  12.913  15.508  1.00  1.09           C  
ATOM   2775  ND1 HIS A 180      56.925  13.354  16.771  1.00  1.09           N  
ATOM   2776  CD2 HIS A 180      56.906  13.897  14.651  1.00  1.09           C  
ATOM   2777  CE1 HIS A 180      56.376  14.555  16.679  1.00  1.09           C  
ATOM   2778  NE2 HIS A 180      56.353  14.907  15.406  1.00  1.09           N  
ATOM   2779  H   HIS A 180      58.612   9.161  14.895  1.00  1.09           H  
ATOM   2780  HA  HIS A 180      56.519  10.391  16.363  1.00  1.09           H  
ATOM   2781 1HB  HIS A 180      58.726  11.439  15.982  1.00  1.09           H  
ATOM   2782 2HB  HIS A 180      58.368  11.596  14.273  1.00  1.09           H  
ATOM   2783  HD2 HIS A 180      57.027  13.885  13.568  1.00  1.09           H  
ATOM   2784  HE1 HIS A 180      56.004  15.151  17.512  1.00  1.09           H  
ATOM   2785  HE2 HIS A 180      55.988  15.774  15.039  1.00  1.09           H  
ATOM   2786  N   HIS A 181      56.109  10.562  13.111  1.00  1.07           N  
ATOM   2787  CA  HIS A 181      55.100  10.898  12.143  1.00  1.07           C  
ATOM   2788  C   HIS A 181      53.947   9.910  12.191  1.00  1.07           C  
ATOM   2789  O   HIS A 181      52.789  10.313  12.056  1.00  1.07           O  
ATOM   2790  CB  HIS A 181      55.705  10.963  10.769  1.00  1.07           C  
ATOM   2791  CG  HIS A 181      56.647  12.088  10.581  1.00  1.07           C  
ATOM   2792  ND1 HIS A 181      56.286  13.408  10.742  1.00  1.07           N  
ATOM   2793  CD2 HIS A 181      57.943  12.092  10.236  1.00  1.07           C  
ATOM   2794  CE1 HIS A 181      57.330  14.176  10.503  1.00  1.07           C  
ATOM   2795  NE2 HIS A 181      58.353  13.403  10.197  1.00  1.07           N  
ATOM   2796  H   HIS A 181      57.052  10.303  12.817  1.00  1.07           H  
ATOM   2797  HA  HIS A 181      54.698  11.884  12.373  1.00  1.07           H  
ATOM   2798 1HB  HIS A 181      56.252  10.061  10.599  1.00  1.07           H  
ATOM   2799 2HB  HIS A 181      54.915  11.045  10.038  1.00  1.07           H  
ATOM   2800  HD2 HIS A 181      58.543  11.210  10.032  1.00  1.07           H  
ATOM   2801  HE1 HIS A 181      57.346  15.264  10.551  1.00  1.07           H  
ATOM   2802  HE2 HIS A 181      59.287  13.725   9.968  1.00  1.07           H  
ATOM   2803  N   ALA A 182      54.235   8.616  12.388  1.00  1.05           N  
ATOM   2804  CA  ALA A 182      53.165   7.632  12.489  1.00  1.05           C  
ATOM   2805  C   ALA A 182      52.264   7.947  13.699  1.00  1.05           C  
ATOM   2806  O   ALA A 182      51.033   7.864  13.613  1.00  1.05           O  
ATOM   2807  CB  ALA A 182      53.761   6.237  12.598  1.00  1.05           C  
ATOM   2808  H   ALA A 182      55.202   8.295  12.481  1.00  1.05           H  
ATOM   2809  HA  ALA A 182      52.556   7.691  11.588  1.00  1.05           H  
ATOM   2810 1HB  ALA A 182      52.966   5.498  12.658  1.00  1.05           H  
ATOM   2811 2HB  ALA A 182      54.383   6.035  11.724  1.00  1.05           H  
ATOM   2812 3HB  ALA A 182      54.378   6.182  13.500  1.00  1.05           H  
ATOM   2813  N   ASN A 183      52.874   8.391  14.813  1.00  1.05           N  
ATOM   2814  CA  ASN A 183      52.128   8.732  16.024  1.00  1.05           C  
ATOM   2815  C   ASN A 183      51.194   9.913  15.786  1.00  1.05           C  
ATOM   2816  O   ASN A 183      50.126  10.007  16.399  1.00  1.05           O  
ATOM   2817  CB  ASN A 183      53.072   9.060  17.165  1.00  1.05           C  
ATOM   2818  CG  ASN A 183      53.776   7.868  17.731  1.00  1.05           C  
ATOM   2819  OD1 ASN A 183      53.321   6.733  17.602  1.00  1.05           O  
ATOM   2820  ND2 ASN A 183      54.899   8.111  18.360  1.00  1.05           N  
ATOM   2821  H   ASN A 183      53.894   8.447  14.848  1.00  1.05           H  
ATOM   2822  HA  ASN A 183      51.514   7.875  16.304  1.00  1.05           H  
ATOM   2823 1HB  ASN A 183      53.820   9.767  16.821  1.00  1.05           H  
ATOM   2824 2HB  ASN A 183      52.514   9.547  17.962  1.00  1.05           H  
ATOM   2825 1HD2 ASN A 183      55.425   7.361  18.754  1.00  1.05           H  
ATOM   2826 2HD2 ASN A 183      55.233   9.050  18.435  1.00  1.05           H  
ATOM   2827  N   VAL A 184      51.602  10.825  14.900  1.00  1.07           N  
ATOM   2828  CA  VAL A 184      50.779  11.978  14.558  1.00  1.07           C  
ATOM   2829  C   VAL A 184      49.678  11.593  13.576  1.00  1.07           C  
ATOM   2830  O   VAL A 184      48.516  11.951  13.764  1.00  1.07           O  
ATOM   2831  CB  VAL A 184      51.624  13.102  13.937  1.00  1.07           C  
ATOM   2832  CG1 VAL A 184      50.711  14.221  13.461  1.00  1.07           C  
ATOM   2833  CG2 VAL A 184      52.628  13.630  14.965  1.00  1.07           C  
ATOM   2834  H   VAL A 184      52.526  10.716  14.476  1.00  1.07           H  
ATOM   2835  HA  VAL A 184      50.317  12.353  15.471  1.00  1.07           H  
ATOM   2836  HB  VAL A 184      52.160  12.709  13.071  1.00  1.07           H  
ATOM   2837 1HG1 VAL A 184      51.318  14.998  13.006  1.00  1.07           H  
ATOM   2838 2HG1 VAL A 184      50.014  13.831  12.722  1.00  1.07           H  
ATOM   2839 3HG1 VAL A 184      50.157  14.631  14.303  1.00  1.07           H  
ATOM   2840 1HG2 VAL A 184      53.229  14.417  14.512  1.00  1.07           H  
ATOM   2841 2HG2 VAL A 184      52.096  14.027  15.825  1.00  1.07           H  
ATOM   2842 3HG2 VAL A 184      53.278  12.827  15.288  1.00  1.07           H  
ATOM   2843  N   GLY A 185      50.039  10.834  12.540  1.00  1.11           N  
ATOM   2844  CA  GLY A 185      49.106  10.421  11.495  1.00  1.11           C  
ATOM   2845  C   GLY A 185      47.912   9.644  12.049  1.00  1.11           C  
ATOM   2846  O   GLY A 185      46.799   9.743  11.532  1.00  1.11           O  
ATOM   2847  H   GLY A 185      51.013  10.551  12.459  1.00  1.11           H  
ATOM   2848 1HA  GLY A 185      48.757  11.302  10.956  1.00  1.11           H  
ATOM   2849 2HA  GLY A 185      49.638   9.800  10.776  1.00  1.11           H  
ATOM   2850  N   LEU A 186      48.142   8.885  13.115  1.00  1.17           N  
ATOM   2851  CA  LEU A 186      47.097   8.101  13.753  1.00  1.17           C  
ATOM   2852  C   LEU A 186      46.406   8.815  14.915  1.00  1.17           C  
ATOM   2853  O   LEU A 186      45.593   8.212  15.629  1.00  1.17           O  
ATOM   2854  CB  LEU A 186      47.688   6.794  14.251  1.00  1.17           C  
ATOM   2855  CG  LEU A 186      48.232   5.900  13.171  1.00  1.17           C  
ATOM   2856  CD1 LEU A 186      48.831   4.709  13.818  1.00  1.17           C  
ATOM   2857  CD2 LEU A 186      47.105   5.520  12.220  1.00  1.17           C  
ATOM   2858  H   LEU A 186      49.098   8.809  13.468  1.00  1.17           H  
ATOM   2859  HA  LEU A 186      46.343   7.877  13.002  1.00  1.17           H  
ATOM   2860 1HB  LEU A 186      48.513   7.028  14.932  1.00  1.17           H  
ATOM   2861 2HB  LEU A 186      46.927   6.244  14.798  1.00  1.17           H  
ATOM   2862  HG  LEU A 186      49.019   6.418  12.619  1.00  1.17           H  
ATOM   2863 1HD1 LEU A 186      49.239   4.033  13.093  1.00  1.17           H  
ATOM   2864 2HD1 LEU A 186      49.628   5.032  14.495  1.00  1.17           H  
ATOM   2865 3HD1 LEU A 186      48.055   4.200  14.375  1.00  1.17           H  
ATOM   2866 1HD2 LEU A 186      47.489   4.866  11.438  1.00  1.17           H  
ATOM   2867 2HD2 LEU A 186      46.322   5.000  12.773  1.00  1.17           H  
ATOM   2868 3HD2 LEU A 186      46.693   6.423  11.767  1.00  1.17           H  
ATOM   2869  N   ALA A 187      46.759  10.073  15.165  1.00  1.25           N  
ATOM   2870  CA  ALA A 187      46.200  10.811  16.288  1.00  1.25           C  
ATOM   2871  C   ALA A 187      44.931  11.529  15.913  1.00  1.25           C  
ATOM   2872  O   ALA A 187      44.971  12.557  15.245  1.00  1.25           O  
ATOM   2873  CB  ALA A 187      47.216  11.797  16.810  1.00  1.25           C  
ATOM   2874  H   ALA A 187      47.419  10.558  14.557  1.00  1.25           H  
ATOM   2875  HA  ALA A 187      45.944  10.108  17.057  1.00  1.25           H  
ATOM   2876 1HB  ALA A 187      46.801  12.326  17.632  1.00  1.25           H  
ATOM   2877 2HB  ALA A 187      48.111  11.275  17.122  1.00  1.25           H  
ATOM   2878 3HB  ALA A 187      47.464  12.493  16.023  1.00  1.25           H  
ATOM   2879  N   ARG A 188      43.788  11.009  16.359  1.00  1.34           N  
ATOM   2880  CA  ARG A 188      42.499  11.572  15.979  1.00  1.34           C  
ATOM   2881  C   ARG A 188      42.416  13.007  16.475  1.00  1.34           C  
ATOM   2882  O   ARG A 188      41.909  13.893  15.794  1.00  1.34           O  
ATOM   2883  CB  ARG A 188      41.354  10.705  16.487  1.00  1.34           C  
ATOM   2884  CG  ARG A 188      39.979  11.169  16.069  1.00  1.34           C  
ATOM   2885  CD  ARG A 188      38.922  10.165  16.353  1.00  1.34           C  
ATOM   2886  NE  ARG A 188      37.619  10.649  15.934  1.00  1.34           N  
ATOM   2887  CZ  ARG A 188      36.755  11.308  16.707  1.00  1.34           C  
ATOM   2888  NH1 ARG A 188      37.005  11.541  17.980  1.00  1.34           N  
ATOM   2889  NH2 ARG A 188      35.651  11.712  16.160  1.00  1.34           N  
ATOM   2890  H   ARG A 188      43.799  10.215  16.993  1.00  1.34           H  
ATOM   2891  HA  ARG A 188      42.438  11.588  14.890  1.00  1.34           H  
ATOM   2892 1HB  ARG A 188      41.492   9.680  16.142  1.00  1.34           H  
ATOM   2893 2HB  ARG A 188      41.364  10.686  17.571  1.00  1.34           H  
ATOM   2894 1HG  ARG A 188      39.734  12.085  16.607  1.00  1.34           H  
ATOM   2895 2HG  ARG A 188      39.974  11.368  15.015  1.00  1.34           H  
ATOM   2896 1HD  ARG A 188      39.135   9.244  15.811  1.00  1.34           H  
ATOM   2897 2HD  ARG A 188      38.886   9.962  17.421  1.00  1.34           H  
ATOM   2898  HE  ARG A 188      37.334  10.534  14.950  1.00  1.34           H  
ATOM   2899 1HH1 ARG A 188      37.869  11.220  18.394  1.00  1.34           H  
ATOM   2900 2HH1 ARG A 188      36.333  12.043  18.540  1.00  1.34           H  
ATOM   2901 1HH2 ARG A 188      35.523  11.518  15.152  1.00  1.34           H  
ATOM   2902 2HH2 ARG A 188      34.976  12.212  16.717  1.00  1.34           H  
ATOM   2903  N   TYR A 189      42.951  13.229  17.670  1.00  1.43           N  
ATOM   2904  CA  TYR A 189      43.000  14.568  18.257  1.00  1.43           C  
ATOM   2905  C   TYR A 189      43.850  15.600  17.496  1.00  1.43           C  
ATOM   2906  O   TYR A 189      43.722  16.802  17.747  1.00  1.43           O  
ATOM   2907  CB  TYR A 189      43.537  14.525  19.686  1.00  1.43           C  
ATOM   2908  CG  TYR A 189      45.029  14.141  19.836  1.00  1.43           C  
ATOM   2909  CD1 TYR A 189      45.999  15.122  19.724  1.00  1.43           C  
ATOM   2910  CD2 TYR A 189      45.413  12.833  20.124  1.00  1.43           C  
ATOM   2911  CE1 TYR A 189      47.330  14.810  19.892  1.00  1.43           C  
ATOM   2912  CE2 TYR A 189      46.750  12.517  20.306  1.00  1.43           C  
ATOM   2913  CZ  TYR A 189      47.708  13.509  20.188  1.00  1.43           C  
ATOM   2914  OH  TYR A 189      49.043  13.226  20.376  1.00  1.43           O  
ATOM   2915  H   TYR A 189      43.300  12.422  18.187  1.00  1.43           H  
ATOM   2916  HA  TYR A 189      41.981  14.950  18.284  1.00  1.43           H  
ATOM   2917 1HB  TYR A 189      43.408  15.512  20.133  1.00  1.43           H  
ATOM   2918 2HB  TYR A 189      42.953  13.853  20.266  1.00  1.43           H  
ATOM   2919  HD1 TYR A 189      45.706  16.149  19.505  1.00  1.43           H  
ATOM   2920  HD2 TYR A 189      44.674  12.062  20.216  1.00  1.43           H  
ATOM   2921  HE1 TYR A 189      48.084  15.591  19.804  1.00  1.43           H  
ATOM   2922  HE2 TYR A 189      47.042  11.494  20.540  1.00  1.43           H  
ATOM   2923  HH  TYR A 189      49.556  14.029  20.256  1.00  1.43           H  
ATOM   2924  N   ALA A 190      44.789  15.159  16.660  1.00  1.50           N  
ATOM   2925  CA  ALA A 190      45.678  16.107  16.005  1.00  1.50           C  
ATOM   2926  C   ALA A 190      44.955  16.964  14.985  1.00  1.50           C  
ATOM   2927  O   ALA A 190      44.057  16.505  14.282  1.00  1.50           O  
ATOM   2928  CB  ALA A 190      46.829  15.381  15.321  1.00  1.50           C  
ATOM   2929  H   ALA A 190      44.856  14.173  16.417  1.00  1.50           H  
ATOM   2930  HA  ALA A 190      46.083  16.768  16.771  1.00  1.50           H  
ATOM   2931 1HB  ALA A 190      47.498  16.107  14.860  1.00  1.50           H  
ATOM   2932 2HB  ALA A 190      47.373  14.801  16.055  1.00  1.50           H  
ATOM   2933 3HB  ALA A 190      46.430  14.714  14.551  1.00  1.50           H  
ATOM   2934  N   THR A 191      45.407  18.201  14.837  1.00  1.53           N  
ATOM   2935  CA  THR A 191      44.901  19.027  13.757  1.00  1.53           C  
ATOM   2936  C   THR A 191      45.168  18.360  12.437  1.00  1.53           C  
ATOM   2937  O   THR A 191      46.220  17.738  12.235  1.00  1.53           O  
ATOM   2938  CB  THR A 191      45.508  20.437  13.719  1.00  1.53           C  
ATOM   2939  OG1 THR A 191      45.007  21.139  12.539  1.00  1.53           O  
ATOM   2940  CG2 THR A 191      46.991  20.374  13.679  1.00  1.53           C  
ATOM   2941  H   THR A 191      46.117  18.560  15.462  1.00  1.53           H  
ATOM   2942  HA  THR A 191      43.821  19.125  13.874  1.00  1.53           H  
ATOM   2943  HB  THR A 191      45.198  20.982  14.608  1.00  1.53           H  
ATOM   2944  HG1 THR A 191      45.147  22.087  12.653  1.00  1.53           H  
ATOM   2945 1HG2 THR A 191      47.406  21.381  13.654  1.00  1.53           H  
ATOM   2946 2HG2 THR A 191      47.363  19.855  14.562  1.00  1.53           H  
ATOM   2947 3HG2 THR A 191      47.292  19.852  12.815  1.00  1.53           H  
ATOM   2948  N   GLY A 192      44.239  18.531  11.512  1.00  1.51           N  
ATOM   2949  CA  GLY A 192      44.404  17.986  10.183  1.00  1.51           C  
ATOM   2950  C   GLY A 192      45.708  18.455   9.561  1.00  1.51           C  
ATOM   2951  O   GLY A 192      46.313  17.725   8.780  1.00  1.51           O  
ATOM   2952  H   GLY A 192      43.406  19.052  11.745  1.00  1.51           H  
ATOM   2953 1HA  GLY A 192      44.381  16.899  10.228  1.00  1.51           H  
ATOM   2954 2HA  GLY A 192      43.574  18.307   9.558  1.00  1.51           H  
ATOM   2955  N   ALA A 193      46.176  19.658   9.918  1.00  1.45           N  
ATOM   2956  CA  ALA A 193      47.425  20.134   9.338  1.00  1.45           C  
ATOM   2957  C   ALA A 193      48.589  19.200   9.664  1.00  1.45           C  
ATOM   2958  O   ALA A 193      49.466  18.977   8.830  1.00  1.45           O  
ATOM   2959  CB  ALA A 193      47.748  21.525   9.846  1.00  1.45           C  
ATOM   2960  H   ALA A 193      45.677  20.220  10.618  1.00  1.45           H  
ATOM   2961  HA  ALA A 193      47.306  20.161   8.255  1.00  1.45           H  
ATOM   2962 1HB  ALA A 193      48.670  21.875   9.385  1.00  1.45           H  
ATOM   2963 2HB  ALA A 193      46.934  22.201   9.593  1.00  1.45           H  
ATOM   2964 3HB  ALA A 193      47.873  21.493  10.927  1.00  1.45           H  
ATOM   2965  N   ASP A 194      48.598  18.648  10.875  1.00  1.36           N  
ATOM   2966  CA  ASP A 194      49.696  17.816  11.325  1.00  1.36           C  
ATOM   2967  C   ASP A 194      49.480  16.398  10.867  1.00  1.36           C  
ATOM   2968  O   ASP A 194      50.441  15.677  10.591  1.00  1.36           O  
ATOM   2969  CB  ASP A 194      49.886  17.924  12.837  1.00  1.36           C  
ATOM   2970  CG  ASP A 194      50.347  19.348  13.282  1.00  1.36           C  
ATOM   2971  OD1 ASP A 194      51.076  19.998  12.534  1.00  1.36           O  
ATOM   2972  OD2 ASP A 194      49.990  19.755  14.351  1.00  1.36           O  
ATOM   2973  H   ASP A 194      47.804  18.774  11.490  1.00  1.36           H  
ATOM   2974  HA  ASP A 194      50.607  18.172  10.864  1.00  1.36           H  
ATOM   2975 1HB  ASP A 194      48.943  17.682  13.334  1.00  1.36           H  
ATOM   2976 2HB  ASP A 194      50.624  17.207  13.166  1.00  1.36           H  
ATOM   2977  N   THR A 195      48.214  16.008  10.732  1.00  1.28           N  
ATOM   2978  CA  THR A 195      47.909  14.676  10.240  1.00  1.28           C  
ATOM   2979  C   THR A 195      48.495  14.556   8.840  1.00  1.28           C  
ATOM   2980  O   THR A 195      49.202  13.589   8.528  1.00  1.28           O  
ATOM   2981  CB  THR A 195      46.390  14.432  10.177  1.00  1.28           C  
ATOM   2982  OG1 THR A 195      45.832  14.517  11.495  1.00  1.28           O  
ATOM   2983  CG2 THR A 195      46.081  13.075   9.564  1.00  1.28           C  
ATOM   2984  H   THR A 195      47.460  16.643  11.001  1.00  1.28           H  
ATOM   2985  HA  THR A 195      48.372  13.932  10.888  1.00  1.28           H  
ATOM   2986  HB  THR A 195      45.938  15.198   9.554  1.00  1.28           H  
ATOM   2987  HG1 THR A 195      46.062  15.378  11.882  1.00  1.28           H  
ATOM   2988 1HG2 THR A 195      45.001  12.937   9.515  1.00  1.28           H  
ATOM   2989 2HG2 THR A 195      46.498  13.032   8.557  1.00  1.28           H  
ATOM   2990 3HG2 THR A 195      46.521  12.287  10.176  1.00  1.28           H  
ATOM   2991  N   VAL A 196      48.244  15.587   8.021  1.00  1.19           N  
ATOM   2992  CA  VAL A 196      48.742  15.626   6.659  1.00  1.19           C  
ATOM   2993  C   VAL A 196      50.249  15.770   6.601  1.00  1.19           C  
ATOM   2994  O   VAL A 196      50.892  15.018   5.877  1.00  1.19           O  
ATOM   2995  CB  VAL A 196      48.111  16.776   5.861  1.00  1.19           C  
ATOM   2996  CG1 VAL A 196      48.797  16.885   4.497  1.00  1.19           C  
ATOM   2997  CG2 VAL A 196      46.648  16.504   5.672  1.00  1.19           C  
ATOM   2998  H   VAL A 196      47.654  16.352   8.353  1.00  1.19           H  
ATOM   2999  HA  VAL A 196      48.464  14.690   6.176  1.00  1.19           H  
ATOM   3000  HB  VAL A 196      48.253  17.716   6.404  1.00  1.19           H  
ATOM   3001 1HG1 VAL A 196      48.354  17.702   3.932  1.00  1.19           H  
ATOM   3002 2HG1 VAL A 196      49.862  17.079   4.640  1.00  1.19           H  
ATOM   3003 3HG1 VAL A 196      48.667  15.951   3.951  1.00  1.19           H  
ATOM   3004 1HG2 VAL A 196      46.190  17.308   5.107  1.00  1.19           H  
ATOM   3005 2HG2 VAL A 196      46.545  15.580   5.138  1.00  1.19           H  
ATOM   3006 3HG2 VAL A 196      46.163  16.421   6.642  1.00  1.19           H  
ATOM   3007  N   LYS A 197      50.842  16.694   7.371  1.00  1.12           N  
ATOM   3008  CA  LYS A 197      52.294  16.821   7.314  1.00  1.12           C  
ATOM   3009  C   LYS A 197      52.965  15.516   7.728  1.00  1.12           C  
ATOM   3010  O   LYS A 197      53.955  15.109   7.114  1.00  1.12           O  
ATOM   3011  CB  LYS A 197      52.777  17.970   8.203  1.00  1.12           C  
ATOM   3012  CG  LYS A 197      52.499  19.391   7.673  1.00  1.12           C  
ATOM   3013  CD  LYS A 197      53.112  20.436   8.613  1.00  1.12           C  
ATOM   3014  CE  LYS A 197      52.366  20.392   9.935  1.00  1.12           C  
ATOM   3015  NZ  LYS A 197      52.791  21.394  10.921  1.00  1.12           N  
ATOM   3016  H   LYS A 197      50.301  17.324   7.967  1.00  1.12           H  
ATOM   3017  HA  LYS A 197      52.581  17.034   6.286  1.00  1.12           H  
ATOM   3018 1HB  LYS A 197      52.292  17.888   9.175  1.00  1.12           H  
ATOM   3019 2HB  LYS A 197      53.849  17.874   8.368  1.00  1.12           H  
ATOM   3020 1HG  LYS A 197      52.947  19.500   6.685  1.00  1.12           H  
ATOM   3021 2HG  LYS A 197      51.437  19.561   7.583  1.00  1.12           H  
ATOM   3022 1HD  LYS A 197      54.165  20.219   8.782  1.00  1.12           H  
ATOM   3023 2HD  LYS A 197      53.019  21.430   8.179  1.00  1.12           H  
ATOM   3024 1HE  LYS A 197      51.308  20.533   9.743  1.00  1.12           H  
ATOM   3025 2HE  LYS A 197      52.517  19.407  10.368  1.00  1.12           H  
ATOM   3026 1HZ  LYS A 197      52.195  21.203  11.748  1.00  1.12           H  
ATOM   3027 2HZ  LYS A 197      53.757  21.271  11.155  1.00  1.12           H  
ATOM   3028 3HZ  LYS A 197      52.635  22.323  10.577  1.00  1.12           H  
ATOM   3029  N   GLY A 198      52.411  14.834   8.732  1.00  1.06           N  
ATOM   3030  CA  GLY A 198      52.943  13.559   9.179  1.00  1.06           C  
ATOM   3031  C   GLY A 198      52.884  12.537   8.051  1.00  1.06           C  
ATOM   3032  O   GLY A 198      53.901  11.951   7.659  1.00  1.06           O  
ATOM   3033  H   GLY A 198      51.602  15.209   9.225  1.00  1.06           H  
ATOM   3034 1HA  GLY A 198      53.968  13.690   9.508  1.00  1.06           H  
ATOM   3035 2HA  GLY A 198      52.364  13.205  10.033  1.00  1.06           H  
ATOM   3036  N   ALA A 199      51.682  12.343   7.497  1.00  1.01           N  
ATOM   3037  CA  ALA A 199      51.482  11.372   6.433  1.00  1.01           C  
ATOM   3038  C   ALA A 199      52.353  11.666   5.222  1.00  1.01           C  
ATOM   3039  O   ALA A 199      52.903  10.743   4.612  1.00  1.01           O  
ATOM   3040  CB  ALA A 199      50.020  11.381   6.012  1.00  1.01           C  
ATOM   3041  H   ALA A 199      50.877  12.868   7.842  1.00  1.01           H  
ATOM   3042  HA  ALA A 199      51.749  10.389   6.815  1.00  1.01           H  
ATOM   3043 1HB  ALA A 199      49.860  10.641   5.232  1.00  1.01           H  
ATOM   3044 2HB  ALA A 199      49.392  11.151   6.873  1.00  1.01           H  
ATOM   3045 3HB  ALA A 199      49.764  12.374   5.634  1.00  1.01           H  
ATOM   3046  N   MET A 200      52.499  12.945   4.881  1.00  0.96           N  
ATOM   3047  CA  MET A 200      53.282  13.324   3.723  1.00  0.96           C  
ATOM   3048  C   MET A 200      54.778  13.274   3.990  1.00  0.96           C  
ATOM   3049  O   MET A 200      55.555  12.975   3.084  1.00  0.96           O  
ATOM   3050  CB  MET A 200      52.820  14.672   3.198  1.00  0.96           C  
ATOM   3051  CG  MET A 200      51.390  14.622   2.616  1.00  0.96           C  
ATOM   3052  SD  MET A 200      51.226  13.456   1.188  1.00  0.96           S  
ATOM   3053  CE  MET A 200      50.555  11.941   1.904  1.00  0.96           C  
ATOM   3054  H   MET A 200      52.026  13.671   5.413  1.00  0.96           H  
ATOM   3055  HA  MET A 200      53.068  12.605   2.941  1.00  0.96           H  
ATOM   3056 1HB  MET A 200      52.827  15.397   4.015  1.00  0.96           H  
ATOM   3057 2HB  MET A 200      53.503  15.025   2.429  1.00  0.96           H  
ATOM   3058 1HG  MET A 200      50.702  14.306   3.401  1.00  0.96           H  
ATOM   3059 2HG  MET A 200      51.095  15.619   2.289  1.00  0.96           H  
ATOM   3060 1HE  MET A 200      50.420  11.192   1.117  1.00  0.96           H  
ATOM   3061 2HE  MET A 200      51.242  11.555   2.644  1.00  0.96           H  
ATOM   3062 3HE  MET A 200      49.596  12.154   2.375  1.00  0.96           H  
ATOM   3063  N   SER A 201      55.209  13.511   5.227  1.00  0.91           N  
ATOM   3064  CA  SER A 201      56.630  13.407   5.506  1.00  0.91           C  
ATOM   3065  C   SER A 201      57.039  11.949   5.340  1.00  0.91           C  
ATOM   3066  O   SER A 201      58.022  11.651   4.658  1.00  0.91           O  
ATOM   3067  CB  SER A 201      56.930  13.897   6.902  1.00  0.91           C  
ATOM   3068  OG  SER A 201      56.648  15.267   7.013  1.00  0.91           O  
ATOM   3069  H   SER A 201      54.571  13.792   5.969  1.00  0.91           H  
ATOM   3070  HA  SER A 201      57.183  14.012   4.789  1.00  0.91           H  
ATOM   3071 1HB  SER A 201      56.323  13.340   7.620  1.00  0.91           H  
ATOM   3072 2HB  SER A 201      57.975  13.712   7.140  1.00  0.91           H  
ATOM   3073  HG  SER A 201      55.669  15.333   6.941  1.00  0.91           H  
ATOM   3074  N   LEU A 202      56.206  11.032   5.855  1.00  0.87           N  
ATOM   3075  CA  LEU A 202      56.476   9.602   5.735  1.00  0.87           C  
ATOM   3076  C   LEU A 202      56.486   9.182   4.279  1.00  0.87           C  
ATOM   3077  O   LEU A 202      57.385   8.461   3.837  1.00  0.87           O  
ATOM   3078  CB  LEU A 202      55.373   8.817   6.437  1.00  0.87           C  
ATOM   3079  CG  LEU A 202      55.337   8.915   7.910  1.00  0.87           C  
ATOM   3080  CD1 LEU A 202      54.083   8.320   8.433  1.00  0.87           C  
ATOM   3081  CD2 LEU A 202      56.451   8.179   8.435  1.00  0.87           C  
ATOM   3082  H   LEU A 202      55.388  11.346   6.386  1.00  0.87           H  
ATOM   3083  HA  LEU A 202      57.445   9.384   6.180  1.00  0.87           H  
ATOM   3084 1HB  LEU A 202      54.410   9.162   6.061  1.00  0.87           H  
ATOM   3085 2HB  LEU A 202      55.487   7.767   6.179  1.00  0.87           H  
ATOM   3086  HG  LEU A 202      55.388   9.945   8.197  1.00  0.87           H  
ATOM   3087 1HD1 LEU A 202      54.066   8.386   9.514  1.00  0.87           H  
ATOM   3088 2HD1 LEU A 202      53.237   8.866   8.023  1.00  0.87           H  
ATOM   3089 3HD1 LEU A 202      54.037   7.281   8.132  1.00  0.87           H  
ATOM   3090 1HD2 LEU A 202      56.453   8.202   9.514  1.00  0.87           H  
ATOM   3091 2HD2 LEU A 202      56.338   7.157   8.096  1.00  0.87           H  
ATOM   3092 3HD2 LEU A 202      57.378   8.609   8.052  1.00  0.87           H  
ATOM   3093  N   HIS A 203      55.535   9.723   3.518  1.00  0.83           N  
ATOM   3094  CA  HIS A 203      55.390   9.452   2.102  1.00  0.83           C  
ATOM   3095  C   HIS A 203      56.663   9.839   1.372  1.00  0.83           C  
ATOM   3096  O   HIS A 203      57.227   9.040   0.624  1.00  0.83           O  
ATOM   3097  CB  HIS A 203      54.223  10.278   1.566  1.00  0.83           C  
ATOM   3098  CG  HIS A 203      53.873  10.115   0.164  1.00  0.83           C  
ATOM   3099  ND1 HIS A 203      53.141   9.064  -0.281  1.00  0.83           N  
ATOM   3100  CD2 HIS A 203      54.132  10.887  -0.912  1.00  0.83           C  
ATOM   3101  CE1 HIS A 203      52.946   9.182  -1.572  1.00  0.83           C  
ATOM   3102  NE2 HIS A 203      53.540  10.287  -1.990  1.00  0.83           N  
ATOM   3103  H   HIS A 203      54.821  10.305   3.956  1.00  0.83           H  
ATOM   3104  HA  HIS A 203      55.195   8.393   1.938  1.00  0.83           H  
ATOM   3105 1HB  HIS A 203      53.335  10.073   2.161  1.00  0.83           H  
ATOM   3106 2HB  HIS A 203      54.455  11.313   1.689  1.00  0.83           H  
ATOM   3107  HD1 HIS A 203      52.783   8.340   0.310  1.00  0.83           H  
ATOM   3108  HD2 HIS A 203      54.677  11.825  -1.033  1.00  0.83           H  
ATOM   3109  HE1 HIS A 203      52.377   8.442  -2.096  1.00  0.83           H  
ATOM   3110  N   LYS A 204      57.126  11.069   1.595  1.00  0.79           N  
ATOM   3111  CA  LYS A 204      58.324  11.556   0.934  1.00  0.79           C  
ATOM   3112  C   LYS A 204      59.561  10.767   1.339  1.00  0.79           C  
ATOM   3113  O   LYS A 204      60.396  10.441   0.491  1.00  0.79           O  
ATOM   3114  CB  LYS A 204      58.522  13.039   1.248  1.00  0.79           C  
ATOM   3115  CG  LYS A 204      57.506  13.958   0.570  1.00  0.79           C  
ATOM   3116  CD  LYS A 204      57.717  15.407   0.971  1.00  0.79           C  
ATOM   3117  CE  LYS A 204      56.689  16.319   0.318  1.00  0.79           C  
ATOM   3118  NZ  LYS A 204      56.867  17.739   0.733  1.00  0.79           N  
ATOM   3119  H   LYS A 204      56.622  11.690   2.229  1.00  0.79           H  
ATOM   3120  HA  LYS A 204      58.188  11.446  -0.140  1.00  0.79           H  
ATOM   3121 1HB  LYS A 204      58.433  13.187   2.329  1.00  0.79           H  
ATOM   3122 2HB  LYS A 204      59.524  13.348   0.953  1.00  0.79           H  
ATOM   3123 1HG  LYS A 204      57.607  13.869  -0.511  1.00  0.79           H  
ATOM   3124 2HG  LYS A 204      56.498  13.651   0.846  1.00  0.79           H  
ATOM   3125 1HD  LYS A 204      57.626  15.491   2.057  1.00  0.79           H  
ATOM   3126 2HD  LYS A 204      58.716  15.726   0.680  1.00  0.79           H  
ATOM   3127 1HE  LYS A 204      56.789  16.251  -0.764  1.00  0.79           H  
ATOM   3128 2HE  LYS A 204      55.689  15.988   0.604  1.00  0.79           H  
ATOM   3129 1HZ  LYS A 204      56.169  18.313   0.282  1.00  0.79           H  
ATOM   3130 2HZ  LYS A 204      56.766  17.809   1.736  1.00  0.79           H  
ATOM   3131 3HZ  LYS A 204      57.788  18.056   0.464  1.00  0.79           H  
ATOM   3132  N   TYR A 205      59.685  10.401   2.616  1.00  0.75           N  
ATOM   3133  CA  TYR A 205      60.871   9.656   3.019  1.00  0.75           C  
ATOM   3134  C   TYR A 205      60.894   8.321   2.292  1.00  0.75           C  
ATOM   3135  O   TYR A 205      61.926   7.882   1.767  1.00  0.75           O  
ATOM   3136  CB  TYR A 205      60.849   9.379   4.518  1.00  0.75           C  
ATOM   3137  CG  TYR A 205      60.954  10.581   5.406  1.00  0.75           C  
ATOM   3138  CD1 TYR A 205      60.398  10.538   6.681  1.00  0.75           C  
ATOM   3139  CD2 TYR A 205      61.579  11.726   4.961  1.00  0.75           C  
ATOM   3140  CE1 TYR A 205      60.465  11.636   7.487  1.00  0.75           C  
ATOM   3141  CE2 TYR A 205      61.646  12.831   5.780  1.00  0.75           C  
ATOM   3142  CZ  TYR A 205      61.087  12.792   7.034  1.00  0.75           C  
ATOM   3143  OH  TYR A 205      61.150  13.906   7.844  1.00  0.75           O  
ATOM   3144  H   TYR A 205      58.984  10.676   3.308  1.00  0.75           H  
ATOM   3145  HA  TYR A 205      61.763  10.221   2.742  1.00  0.75           H  
ATOM   3146 1HB  TYR A 205      59.920   8.861   4.767  1.00  0.75           H  
ATOM   3147 2HB  TYR A 205      61.674   8.720   4.758  1.00  0.75           H  
ATOM   3148  HD1 TYR A 205      59.905   9.632   7.033  1.00  0.75           H  
ATOM   3149  HD2 TYR A 205      62.015  11.759   3.960  1.00  0.75           H  
ATOM   3150  HE1 TYR A 205      60.038  11.605   8.466  1.00  0.75           H  
ATOM   3151  HE2 TYR A 205      62.134  13.740   5.430  1.00  0.75           H  
ATOM   3152  HH  TYR A 205      61.821  14.506   7.509  1.00  0.75           H  
ATOM   3153  N   LEU A 206      59.729   7.690   2.224  1.00  0.72           N  
ATOM   3154  CA  LEU A 206      59.612   6.413   1.573  1.00  0.72           C  
ATOM   3155  C   LEU A 206      59.784   6.552   0.069  1.00  0.72           C  
ATOM   3156  O   LEU A 206      60.376   5.675  -0.546  1.00  0.72           O  
ATOM   3157  CB  LEU A 206      58.308   5.760   2.009  1.00  0.72           C  
ATOM   3158  CG  LEU A 206      58.341   5.347   3.528  1.00  0.72           C  
ATOM   3159  CD1 LEU A 206      57.008   4.968   3.985  1.00  0.72           C  
ATOM   3160  CD2 LEU A 206      59.279   4.165   3.732  1.00  0.72           C  
ATOM   3161  H   LEU A 206      58.901   8.097   2.666  1.00  0.72           H  
ATOM   3162  HA  LEU A 206      60.416   5.780   1.941  1.00  0.72           H  
ATOM   3163 1HB  LEU A 206      57.490   6.474   1.865  1.00  0.72           H  
ATOM   3164 2HB  LEU A 206      58.118   4.877   1.402  1.00  0.72           H  
ATOM   3165  HG  LEU A 206      58.682   6.194   4.110  1.00  0.72           H  
ATOM   3166 1HD1 LEU A 206      57.035   4.694   5.031  1.00  0.72           H  
ATOM   3167 2HD1 LEU A 206      56.348   5.813   3.850  1.00  0.72           H  
ATOM   3168 3HD1 LEU A 206      56.672   4.134   3.398  1.00  0.72           H  
ATOM   3169 1HD2 LEU A 206      59.303   3.897   4.790  1.00  0.72           H  
ATOM   3170 2HD2 LEU A 206      58.925   3.315   3.149  1.00  0.72           H  
ATOM   3171 3HD2 LEU A 206      60.261   4.434   3.408  1.00  0.72           H  
ATOM   3172  N   ALA A 207      59.312   7.656  -0.528  1.00  0.68           N  
ATOM   3173  CA  ALA A 207      59.481   7.860  -1.964  1.00  0.68           C  
ATOM   3174  C   ALA A 207      60.953   7.908  -2.320  1.00  0.68           C  
ATOM   3175  O   ALA A 207      61.374   7.316  -3.319  1.00  0.68           O  
ATOM   3176  CB  ALA A 207      58.824   9.159  -2.404  1.00  0.68           C  
ATOM   3177  H   ALA A 207      58.803   8.348   0.014  1.00  0.68           H  
ATOM   3178  HA  ALA A 207      59.030   7.020  -2.488  1.00  0.68           H  
ATOM   3179 1HB  ALA A 207      58.952   9.287  -3.477  1.00  0.68           H  
ATOM   3180 2HB  ALA A 207      57.761   9.130  -2.161  1.00  0.68           H  
ATOM   3181 3HB  ALA A 207      59.291   9.989  -1.880  1.00  0.68           H  
ATOM   3182  N   GLU A 208      61.757   8.580  -1.484  1.00  0.66           N  
ATOM   3183  CA  GLU A 208      63.186   8.639  -1.758  1.00  0.66           C  
ATOM   3184  C   GLU A 208      63.779   7.241  -1.663  1.00  0.66           C  
ATOM   3185  O   GLU A 208      64.609   6.855  -2.490  1.00  0.66           O  
ATOM   3186  CB  GLU A 208      63.917   9.607  -0.809  1.00  0.66           C  
ATOM   3187  CG  GLU A 208      63.611  11.099  -1.046  1.00  0.66           C  
ATOM   3188  CD  GLU A 208      64.396  12.045  -0.130  1.00  0.66           C  
ATOM   3189  OE1 GLU A 208      65.098  11.578   0.739  1.00  0.66           O  
ATOM   3190  OE2 GLU A 208      64.294  13.237  -0.322  1.00  0.66           O  
ATOM   3191  H   GLU A 208      61.361   9.069  -0.676  1.00  0.66           H  
ATOM   3192  HA  GLU A 208      63.327   8.996  -2.778  1.00  0.66           H  
ATOM   3193 1HB  GLU A 208      63.638   9.374   0.221  1.00  0.66           H  
ATOM   3194 2HB  GLU A 208      64.992   9.462  -0.898  1.00  0.66           H  
ATOM   3195 1HG  GLU A 208      63.838  11.342  -2.083  1.00  0.66           H  
ATOM   3196 2HG  GLU A 208      62.544  11.257  -0.892  1.00  0.66           H  
ATOM   3197  N   LEU A 209      63.314   6.457  -0.686  1.00  0.63           N  
ATOM   3198  CA  LEU A 209      63.785   5.089  -0.554  1.00  0.63           C  
ATOM   3199  C   LEU A 209      63.350   4.232  -1.746  1.00  0.63           C  
ATOM   3200  O   LEU A 209      64.136   3.423  -2.235  1.00  0.63           O  
ATOM   3201  CB  LEU A 209      63.324   4.500   0.782  1.00  0.63           C  
ATOM   3202  CG  LEU A 209      64.029   5.121   2.012  1.00  0.63           C  
ATOM   3203  CD1 LEU A 209      63.389   4.639   3.276  1.00  0.63           C  
ATOM   3204  CD2 LEU A 209      65.497   4.721   1.987  1.00  0.63           C  
ATOM   3205  H   LEU A 209      62.649   6.837  -0.009  1.00  0.63           H  
ATOM   3206  HA  LEU A 209      64.871   5.109  -0.538  1.00  0.63           H  
ATOM   3207 1HB  LEU A 209      62.257   4.653   0.883  1.00  0.63           H  
ATOM   3208 2HB  LEU A 209      63.523   3.431   0.784  1.00  0.63           H  
ATOM   3209  HG  LEU A 209      63.943   6.210   1.972  1.00  0.63           H  
ATOM   3210 1HD1 LEU A 209      63.895   5.078   4.135  1.00  0.63           H  
ATOM   3211 2HD1 LEU A 209      62.362   4.936   3.282  1.00  0.63           H  
ATOM   3212 3HD1 LEU A 209      63.468   3.555   3.311  1.00  0.63           H  
ATOM   3213 1HD2 LEU A 209      66.008   5.160   2.845  1.00  0.63           H  
ATOM   3214 2HD2 LEU A 209      65.578   3.630   2.033  1.00  0.63           H  
ATOM   3215 3HD2 LEU A 209      65.957   5.081   1.067  1.00  0.63           H  
ATOM   3216  N   VAL A 210      62.143   4.448  -2.274  1.00  0.61           N  
ATOM   3217  CA  VAL A 210      61.720   3.669  -3.432  1.00  0.61           C  
ATOM   3218  C   VAL A 210      62.647   3.954  -4.595  1.00  0.61           C  
ATOM   3219  O   VAL A 210      63.175   3.020  -5.197  1.00  0.61           O  
ATOM   3220  CB  VAL A 210      60.263   3.998  -3.850  1.00  0.61           C  
ATOM   3221  CG1 VAL A 210      59.940   3.336  -5.209  1.00  0.61           C  
ATOM   3222  CG2 VAL A 210      59.263   3.481  -2.809  1.00  0.61           C  
ATOM   3223  H   VAL A 210      61.514   5.121  -1.844  1.00  0.61           H  
ATOM   3224  HA  VAL A 210      61.784   2.612  -3.194  1.00  0.61           H  
ATOM   3225  HB  VAL A 210      60.167   5.075  -3.950  1.00  0.61           H  
ATOM   3226 1HG1 VAL A 210      58.924   3.585  -5.501  1.00  0.61           H  
ATOM   3227 2HG1 VAL A 210      60.631   3.701  -5.966  1.00  0.61           H  
ATOM   3228 3HG1 VAL A 210      60.037   2.260  -5.114  1.00  0.61           H  
ATOM   3229 1HG2 VAL A 210      58.254   3.738  -3.120  1.00  0.61           H  
ATOM   3230 2HG2 VAL A 210      59.349   2.401  -2.729  1.00  0.61           H  
ATOM   3231 3HG2 VAL A 210      59.461   3.926  -1.853  1.00  0.61           H  
ATOM   3232  N   GLU A 211      62.909   5.233  -4.873  1.00  0.61           N  
ATOM   3233  CA  GLU A 211      63.798   5.573  -5.978  1.00  0.61           C  
ATOM   3234  C   GLU A 211      65.222   5.048  -5.746  1.00  0.61           C  
ATOM   3235  O   GLU A 211      65.883   4.562  -6.676  1.00  0.61           O  
ATOM   3236  CB  GLU A 211      63.777   7.087  -6.233  1.00  0.61           C  
ATOM   3237  CG  GLU A 211      62.456   7.570  -6.857  1.00  0.61           C  
ATOM   3238  CD  GLU A 211      62.391   9.067  -7.120  1.00  0.61           C  
ATOM   3239  OE1 GLU A 211      63.218   9.785  -6.610  1.00  0.61           O  
ATOM   3240  OE2 GLU A 211      61.525   9.482  -7.861  1.00  0.61           O  
ATOM   3241  H   GLU A 211      62.464   5.970  -4.321  1.00  0.61           H  
ATOM   3242  HA  GLU A 211      63.415   5.094  -6.874  1.00  0.61           H  
ATOM   3243 1HB  GLU A 211      63.916   7.615  -5.286  1.00  0.61           H  
ATOM   3244 2HB  GLU A 211      64.596   7.362  -6.895  1.00  0.61           H  
ATOM   3245 1HG  GLU A 211      62.300   7.039  -7.796  1.00  0.61           H  
ATOM   3246 2HG  GLU A 211      61.652   7.289  -6.181  1.00  0.61           H  
ATOM   3247  N   ALA A 212      65.696   5.102  -4.496  1.00  0.61           N  
ATOM   3248  CA  ALA A 212      67.022   4.589  -4.181  1.00  0.61           C  
ATOM   3249  C   ALA A 212      67.109   3.102  -4.499  1.00  0.61           C  
ATOM   3250  O   ALA A 212      68.133   2.636  -5.007  1.00  0.61           O  
ATOM   3251  CB  ALA A 212      67.351   4.813  -2.713  1.00  0.61           C  
ATOM   3252  H   ALA A 212      65.142   5.534  -3.756  1.00  0.61           H  
ATOM   3253  HA  ALA A 212      67.746   5.118  -4.799  1.00  0.61           H  
ATOM   3254 1HB  ALA A 212      68.350   4.440  -2.502  1.00  0.61           H  
ATOM   3255 2HB  ALA A 212      67.299   5.878  -2.487  1.00  0.61           H  
ATOM   3256 3HB  ALA A 212      66.628   4.279  -2.101  1.00  0.61           H  
ATOM   3257  N   LYS A 213      66.023   2.369  -4.231  1.00  0.62           N  
ATOM   3258  CA  LYS A 213      65.990   0.935  -4.463  1.00  0.62           C  
ATOM   3259  C   LYS A 213      65.724   0.617  -5.929  1.00  0.62           C  
ATOM   3260  O   LYS A 213      66.154  -0.421  -6.417  1.00  0.62           O  
ATOM   3261  CB  LYS A 213      64.954   0.259  -3.578  1.00  0.62           C  
ATOM   3262  CG  LYS A 213      65.210   0.357  -2.057  1.00  0.62           C  
ATOM   3263  CD  LYS A 213      66.514  -0.251  -1.597  1.00  0.62           C  
ATOM   3264  CE  LYS A 213      66.595  -0.145  -0.057  1.00  0.62           C  
ATOM   3265  NZ  LYS A 213      67.865  -0.679   0.491  1.00  0.62           N  
ATOM   3266  H   LYS A 213      65.211   2.815  -3.799  1.00  0.62           H  
ATOM   3267  HA  LYS A 213      66.965   0.526  -4.204  1.00  0.62           H  
ATOM   3268 1HB  LYS A 213      63.975   0.705  -3.774  1.00  0.62           H  
ATOM   3269 2HB  LYS A 213      64.896  -0.791  -3.836  1.00  0.62           H  
ATOM   3270 1HG  LYS A 213      65.204   1.382  -1.743  1.00  0.62           H  
ATOM   3271 2HG  LYS A 213      64.418  -0.167  -1.533  1.00  0.62           H  
ATOM   3272 1HD  LYS A 213      66.562  -1.303  -1.891  1.00  0.62           H  
ATOM   3273 2HD  LYS A 213      67.356   0.276  -2.051  1.00  0.62           H  
ATOM   3274 1HE  LYS A 213      66.496   0.902   0.232  1.00  0.62           H  
ATOM   3275 2HE  LYS A 213      65.763  -0.707   0.376  1.00  0.62           H  
ATOM   3276 1HZ  LYS A 213      67.870  -0.600   1.498  1.00  0.62           H  
ATOM   3277 2HZ  LYS A 213      67.943  -1.653   0.235  1.00  0.62           H  
ATOM   3278 3HZ  LYS A 213      68.641  -0.165   0.108  1.00  0.62           H  
ATOM   3279  N   MET A 214      65.037   1.498  -6.659  1.00  0.65           N  
ATOM   3280  CA  MET A 214      64.844   1.244  -8.085  1.00  0.65           C  
ATOM   3281  C   MET A 214      66.225   1.157  -8.723  1.00  0.65           C  
ATOM   3282  O   MET A 214      66.514   0.251  -9.517  1.00  0.65           O  
ATOM   3283  CB  MET A 214      64.010   2.352  -8.757  1.00  0.65           C  
ATOM   3284  CG  MET A 214      62.517   2.398  -8.364  1.00  0.65           C  
ATOM   3285  SD  MET A 214      61.653   3.836  -8.963  1.00  0.65           S  
ATOM   3286  CE  MET A 214      61.592   3.506 -10.701  1.00  0.65           C  
ATOM   3287  H   MET A 214      64.640   2.329  -6.220  1.00  0.65           H  
ATOM   3288  HA  MET A 214      64.349   0.281  -8.214  1.00  0.65           H  
ATOM   3289 1HB  MET A 214      64.441   3.320  -8.506  1.00  0.65           H  
ATOM   3290 2HB  MET A 214      64.066   2.246  -9.834  1.00  0.65           H  
ATOM   3291 1HG  MET A 214      62.016   1.518  -8.758  1.00  0.65           H  
ATOM   3292 2HG  MET A 214      62.421   2.380  -7.307  1.00  0.65           H  
ATOM   3293 1HE  MET A 214      61.078   4.320 -11.209  1.00  0.65           H  
ATOM   3294 2HE  MET A 214      62.605   3.414 -11.091  1.00  0.65           H  
ATOM   3295 3HE  MET A 214      61.054   2.579 -10.869  1.00  0.65           H  
ATOM   3296  N   ALA A 215      67.090   2.115  -8.343  1.00  0.69           N  
ATOM   3297  CA  ALA A 215      68.471   2.169  -8.814  1.00  0.69           C  
ATOM   3298  C   ALA A 215      69.361   1.061  -8.228  1.00  0.69           C  
ATOM   3299  O   ALA A 215      70.183   0.480  -8.942  1.00  0.69           O  
ATOM   3300  CB  ALA A 215      69.071   3.517  -8.459  1.00  0.69           C  
ATOM   3301  H   ALA A 215      66.762   2.841  -7.700  1.00  0.69           H  
ATOM   3302  HA  ALA A 215      68.459   2.053  -9.895  1.00  0.69           H  
ATOM   3303 1HB  ALA A 215      70.089   3.574  -8.839  1.00  0.69           H  
ATOM   3304 2HB  ALA A 215      68.469   4.309  -8.901  1.00  0.69           H  
ATOM   3305 3HB  ALA A 215      69.078   3.629  -7.374  1.00  0.69           H  
ATOM   3306  N   ASN A 216      69.189   0.768  -6.933  1.00  0.74           N  
ATOM   3307  CA  ASN A 216      70.006  -0.207  -6.215  1.00  0.74           C  
ATOM   3308  C   ASN A 216      69.155  -1.175  -5.375  1.00  0.74           C  
ATOM   3309  O   ASN A 216      69.102  -1.026  -4.152  1.00  0.74           O  
ATOM   3310  CB  ASN A 216      70.978   0.511  -5.300  1.00  0.74           C  
ATOM   3311  CG  ASN A 216      71.923   1.411  -6.037  1.00  0.74           C  
ATOM   3312  OD1 ASN A 216      72.913   0.963  -6.627  1.00  0.74           O  
ATOM   3313  ND2 ASN A 216      71.628   2.688  -6.014  1.00  0.74           N  
ATOM   3314  H   ASN A 216      68.503   1.291  -6.394  1.00  0.74           H  
ATOM   3315  HA  ASN A 216      70.590  -0.766  -6.936  1.00  0.74           H  
ATOM   3316 1HB  ASN A 216      70.413   1.110  -4.582  1.00  0.74           H  
ATOM   3317 2HB  ASN A 216      71.555  -0.221  -4.735  1.00  0.74           H  
ATOM   3318 1HD2 ASN A 216      72.214   3.347  -6.484  1.00  0.74           H  
ATOM   3319 2HD2 ASN A 216      70.808   3.002  -5.523  1.00  0.74           H  
ATOM   3320  N   PRO A 217      68.490  -2.174  -5.980  1.00  0.79           N  
ATOM   3321  CA  PRO A 217      67.536  -3.057  -5.330  1.00  0.79           C  
ATOM   3322  C   PRO A 217      68.207  -3.952  -4.300  1.00  0.79           C  
ATOM   3323  O   PRO A 217      69.381  -4.304  -4.432  1.00  0.79           O  
ATOM   3324  CB  PRO A 217      66.966  -3.865  -6.505  1.00  0.79           C  
ATOM   3325  CG  PRO A 217      68.032  -3.814  -7.576  1.00  0.79           C  
ATOM   3326  CD  PRO A 217      68.689  -2.451  -7.415  1.00  0.79           C  
ATOM   3327  HA  PRO A 217      66.749  -2.451  -4.858  1.00  0.79           H  
ATOM   3328 1HB  PRO A 217      66.736  -4.887  -6.175  1.00  0.79           H  
ATOM   3329 2HB  PRO A 217      66.011  -3.415  -6.835  1.00  0.79           H  
ATOM   3330 1HG  PRO A 217      68.737  -4.646  -7.443  1.00  0.79           H  
ATOM   3331 2HG  PRO A 217      67.566  -3.944  -8.564  1.00  0.79           H  
ATOM   3332 1HD  PRO A 217      69.743  -2.554  -7.676  1.00  0.79           H  
ATOM   3333 2HD  PRO A 217      68.171  -1.690  -8.027  1.00  0.79           H  
ATOM   3334  N   ALA A 218      67.430  -4.354  -3.297  1.00  0.82           N  
ATOM   3335  CA  ALA A 218      67.884  -5.201  -2.203  1.00  0.82           C  
ATOM   3336  C   ALA A 218      66.777  -6.141  -1.734  1.00  0.82           C  
ATOM   3337  O   ALA A 218      65.633  -6.068  -2.174  1.00  0.82           O  
ATOM   3338  CB  ALA A 218      68.332  -4.332  -1.041  1.00  0.82           C  
ATOM   3339  H   ALA A 218      66.481  -4.009  -3.236  1.00  0.82           H  
ATOM   3340  HA  ALA A 218      68.719  -5.804  -2.559  1.00  0.82           H  
ATOM   3341 1HB  ALA A 218      68.686  -4.961  -0.227  1.00  0.82           H  
ATOM   3342 2HB  ALA A 218      69.135  -3.673  -1.372  1.00  0.82           H  
ATOM   3343 3HB  ALA A 218      67.482  -3.738  -0.695  1.00  0.82           H  
ATOM   3344  N   GLU A 219      67.109  -7.056  -0.845  1.00  0.83           N  
ATOM   3345  CA  GLU A 219      66.098  -7.992  -0.373  1.00  0.83           C  
ATOM   3346  C   GLU A 219      65.192  -7.416   0.721  1.00  0.83           C  
ATOM   3347  O   GLU A 219      65.340  -7.757   1.898  1.00  0.83           O  
ATOM   3348  CB  GLU A 219      66.771  -9.257   0.141  1.00  0.83           C  
ATOM   3349  CG  GLU A 219      67.529 -10.043  -0.926  1.00  0.83           C  
ATOM   3350  CD  GLU A 219      68.181 -11.298  -0.388  1.00  0.83           C  
ATOM   3351  OE1 GLU A 219      68.170 -11.483   0.807  1.00  0.83           O  
ATOM   3352  OE2 GLU A 219      68.688 -12.066  -1.172  1.00  0.83           O  
ATOM   3353  H   GLU A 219      68.053  -7.110  -0.494  1.00  0.83           H  
ATOM   3354  HA  GLU A 219      65.465  -8.261  -1.219  1.00  0.83           H  
ATOM   3355 1HB  GLU A 219      67.476  -8.997   0.931  1.00  0.83           H  
ATOM   3356 2HB  GLU A 219      66.019  -9.916   0.579  1.00  0.83           H  
ATOM   3357 1HG  GLU A 219      66.833 -10.319  -1.719  1.00  0.83           H  
ATOM   3358 2HG  GLU A 219      68.292  -9.399  -1.358  1.00  0.83           H  
ATOM   3359  N   ASP A 220      64.264  -6.540   0.319  1.00  0.81           N  
ATOM   3360  CA  ASP A 220      63.324  -5.905   1.262  1.00  0.81           C  
ATOM   3361  C   ASP A 220      61.994  -5.446   0.604  1.00  0.81           C  
ATOM   3362  O   ASP A 220      61.852  -5.470  -0.622  1.00  0.81           O  
ATOM   3363  CB  ASP A 220      64.051  -4.748   1.981  1.00  0.81           C  
ATOM   3364  CG  ASP A 220      64.603  -3.622   1.050  1.00  0.81           C  
ATOM   3365  OD1 ASP A 220      63.954  -3.275   0.070  1.00  0.81           O  
ATOM   3366  OD2 ASP A 220      65.691  -3.120   1.329  1.00  0.81           O  
ATOM   3367  H   ASP A 220      64.260  -6.321  -0.678  1.00  0.81           H  
ATOM   3368  HA  ASP A 220      63.068  -6.641   2.027  1.00  0.81           H  
ATOM   3369 1HB  ASP A 220      63.372  -4.288   2.682  1.00  0.81           H  
ATOM   3370 2HB  ASP A 220      64.876  -5.150   2.571  1.00  0.81           H  
ATOM   3371  N   ALA A 221      61.023  -4.992   1.425  1.00  0.78           N  
ATOM   3372  CA  ALA A 221      59.701  -4.606   0.897  1.00  0.78           C  
ATOM   3373  C   ALA A 221      59.732  -3.398  -0.024  1.00  0.78           C  
ATOM   3374  O   ALA A 221      59.020  -3.368  -1.034  1.00  0.78           O  
ATOM   3375  CB  ALA A 221      58.720  -4.337   2.017  1.00  0.78           C  
ATOM   3376  H   ALA A 221      61.198  -4.952   2.428  1.00  0.78           H  
ATOM   3377  HA  ALA A 221      59.347  -5.451   0.314  1.00  0.78           H  
ATOM   3378 1HB  ALA A 221      57.739  -4.115   1.599  1.00  0.78           H  
ATOM   3379 2HB  ALA A 221      58.650  -5.201   2.675  1.00  0.78           H  
ATOM   3380 3HB  ALA A 221      59.055  -3.507   2.547  1.00  0.78           H  
ATOM   3381  N   VAL A 222      60.552  -2.399   0.297  1.00  0.74           N  
ATOM   3382  CA  VAL A 222      60.635  -1.243  -0.570  1.00  0.74           C  
ATOM   3383  C   VAL A 222      61.162  -1.667  -1.929  1.00  0.74           C  
ATOM   3384  O   VAL A 222      60.665  -1.192  -2.949  1.00  0.74           O  
ATOM   3385  CB  VAL A 222      61.475  -0.123   0.049  1.00  0.74           C  
ATOM   3386  CG1 VAL A 222      61.729   0.941  -0.982  1.00  0.74           C  
ATOM   3387  CG2 VAL A 222      60.692   0.533   1.227  1.00  0.74           C  
ATOM   3388  H   VAL A 222      61.129  -2.416   1.140  1.00  0.74           H  
ATOM   3389  HA  VAL A 222      59.630  -0.847  -0.705  1.00  0.74           H  
ATOM   3390  HB  VAL A 222      62.433  -0.534   0.387  1.00  0.74           H  
ATOM   3391 1HG1 VAL A 222      62.325   1.734  -0.545  1.00  0.74           H  
ATOM   3392 2HG1 VAL A 222      62.253   0.515  -1.827  1.00  0.74           H  
ATOM   3393 3HG1 VAL A 222      60.783   1.338  -1.310  1.00  0.74           H  
ATOM   3394 1HG2 VAL A 222      61.292   1.335   1.662  1.00  0.74           H  
ATOM   3395 2HG2 VAL A 222      59.756   0.943   0.848  1.00  0.74           H  
ATOM   3396 3HG2 VAL A 222      60.470  -0.203   1.984  1.00  0.74           H  
ATOM   3397  N   SER A 223      62.160  -2.558  -1.965  1.00  0.70           N  
ATOM   3398  CA  SER A 223      62.667  -3.045  -3.239  1.00  0.70           C  
ATOM   3399  C   SER A 223      61.589  -3.769  -4.019  1.00  0.70           C  
ATOM   3400  O   SER A 223      61.459  -3.565  -5.224  1.00  0.70           O  
ATOM   3401  CB  SER A 223      63.811  -3.983  -3.028  1.00  0.70           C  
ATOM   3402  OG  SER A 223      64.884  -3.301  -2.485  1.00  0.70           O  
ATOM   3403  H   SER A 223      62.589  -2.913  -1.100  1.00  0.70           H  
ATOM   3404  HA  SER A 223      63.010  -2.197  -3.819  1.00  0.70           H  
ATOM   3405 1HB  SER A 223      63.508  -4.781  -2.360  1.00  0.70           H  
ATOM   3406 2HB  SER A 223      64.099  -4.436  -3.975  1.00  0.70           H  
ATOM   3407  HG  SER A 223      64.627  -3.150  -1.537  1.00  0.70           H  
ATOM   3408  N   ASP A 224      60.775  -4.588  -3.351  1.00  0.67           N  
ATOM   3409  CA  ASP A 224      59.713  -5.258  -4.092  1.00  0.67           C  
ATOM   3410  C   ASP A 224      58.801  -4.217  -4.742  1.00  0.67           C  
ATOM   3411  O   ASP A 224      58.438  -4.337  -5.920  1.00  0.67           O  
ATOM   3412  CB  ASP A 224      58.906  -6.172  -3.167  1.00  0.67           C  
ATOM   3413  CG  ASP A 224      59.631  -7.472  -2.765  1.00  0.67           C  
ATOM   3414  OD1 ASP A 224      60.605  -7.856  -3.387  1.00  0.67           O  
ATOM   3415  OD2 ASP A 224      59.163  -8.129  -1.868  1.00  0.67           O  
ATOM   3416  H   ASP A 224      60.926  -4.756  -2.353  1.00  0.67           H  
ATOM   3417  HA  ASP A 224      60.164  -5.861  -4.879  1.00  0.67           H  
ATOM   3418 1HB  ASP A 224      58.653  -5.625  -2.259  1.00  0.67           H  
ATOM   3419 2HB  ASP A 224      57.966  -6.434  -3.652  1.00  0.67           H  
ATOM   3420  N   LEU A 225      58.490  -3.154  -4.004  1.00  0.65           N  
ATOM   3421  CA  LEU A 225      57.681  -2.089  -4.567  1.00  0.65           C  
ATOM   3422  C   LEU A 225      58.404  -1.365  -5.696  1.00  0.65           C  
ATOM   3423  O   LEU A 225      57.794  -1.035  -6.711  1.00  0.65           O  
ATOM   3424  CB  LEU A 225      57.264  -1.119  -3.473  1.00  0.65           C  
ATOM   3425  CG  LEU A 225      56.231  -1.656  -2.506  1.00  0.65           C  
ATOM   3426  CD1 LEU A 225      56.056  -0.672  -1.353  1.00  0.65           C  
ATOM   3427  CD2 LEU A 225      54.918  -1.842  -3.295  1.00  0.65           C  
ATOM   3428  H   LEU A 225      58.806  -3.101  -3.032  1.00  0.65           H  
ATOM   3429  HA  LEU A 225      56.778  -2.536  -4.976  1.00  0.65           H  
ATOM   3430 1HB  LEU A 225      58.142  -0.821  -2.906  1.00  0.65           H  
ATOM   3431 2HB  LEU A 225      56.845  -0.261  -3.940  1.00  0.65           H  
ATOM   3432  HG  LEU A 225      56.564  -2.614  -2.096  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 225      55.314  -1.036  -0.655  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 225      57.009  -0.554  -0.835  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 225      55.739   0.279  -1.747  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 225      54.142  -2.223  -2.667  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 225      54.611  -0.880  -3.693  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 225      55.085  -2.542  -4.114  1.00  0.65           H  
ATOM   3439  N   ALA A 226      59.706  -1.144  -5.541  1.00  0.64           N  
ATOM   3440  CA  ALA A 226      60.507  -0.478  -6.556  1.00  0.64           C  
ATOM   3441  C   ALA A 226      60.492  -1.262  -7.862  1.00  0.64           C  
ATOM   3442  O   ALA A 226      60.440  -0.675  -8.948  1.00  0.64           O  
ATOM   3443  CB  ALA A 226      61.921  -0.323  -6.060  1.00  0.64           C  
ATOM   3444  H   ALA A 226      60.151  -1.426  -4.673  1.00  0.64           H  
ATOM   3445  HA  ALA A 226      60.076   0.504  -6.746  1.00  0.64           H  
ATOM   3446 1HB  ALA A 226      62.503   0.166  -6.786  1.00  0.64           H  
ATOM   3447 2HB  ALA A 226      61.923   0.259  -5.134  1.00  0.64           H  
ATOM   3448 3HB  ALA A 226      62.346  -1.297  -5.877  1.00  0.64           H  
ATOM   3449  N   GLU A 227      60.522  -2.595  -7.771  1.00  0.63           N  
ATOM   3450  CA  GLU A 227      60.491  -3.410  -8.978  1.00  0.63           C  
ATOM   3451  C   GLU A 227      59.127  -3.268  -9.656  1.00  0.63           C  
ATOM   3452  O   GLU A 227      59.046  -3.173 -10.883  1.00  0.63           O  
ATOM   3453  CB  GLU A 227      60.796  -4.880  -8.658  1.00  0.63           C  
ATOM   3454  CG  GLU A 227      62.259  -5.188  -8.213  1.00  0.63           C  
ATOM   3455  CD  GLU A 227      63.327  -4.920  -9.273  1.00  0.63           C  
ATOM   3456  OE1 GLU A 227      63.183  -5.383 -10.377  1.00  0.63           O  
ATOM   3457  OE2 GLU A 227      64.297  -4.247  -8.961  1.00  0.63           O  
ATOM   3458  H   GLU A 227      60.594  -3.035  -6.852  1.00  0.63           H  
ATOM   3459  HA  GLU A 227      61.250  -3.045  -9.664  1.00  0.63           H  
ATOM   3460 1HB  GLU A 227      60.138  -5.208  -7.849  1.00  0.63           H  
ATOM   3461 2HB  GLU A 227      60.571  -5.494  -9.527  1.00  0.63           H  
ATOM   3462 1HG  GLU A 227      62.485  -4.577  -7.343  1.00  0.63           H  
ATOM   3463 2HG  GLU A 227      62.315  -6.231  -7.906  1.00  0.63           H  
ATOM   3464  N   ARG A 228      58.057  -3.189  -8.852  1.00  0.63           N  
ATOM   3465  CA  ARG A 228      56.701  -2.999  -9.373  1.00  0.63           C  
ATOM   3466  C   ARG A 228      56.596  -1.619 -10.054  1.00  0.63           C  
ATOM   3467  O   ARG A 228      55.868  -1.424 -11.043  1.00  0.63           O  
ATOM   3468  CB  ARG A 228      55.693  -3.150  -8.248  1.00  0.63           C  
ATOM   3469  CG  ARG A 228      55.619  -4.542  -7.631  1.00  0.63           C  
ATOM   3470  CD  ARG A 228      54.940  -5.534  -8.487  1.00  0.63           C  
ATOM   3471  NE  ARG A 228      54.908  -6.854  -7.838  1.00  0.63           N  
ATOM   3472  CZ  ARG A 228      54.285  -7.956  -8.315  1.00  0.63           C  
ATOM   3473  NH1 ARG A 228      53.604  -7.918  -9.438  1.00  0.63           N  
ATOM   3474  NH2 ARG A 228      54.358  -9.091  -7.634  1.00  0.63           N  
ATOM   3475  H   ARG A 228      58.189  -3.301  -7.843  1.00  0.63           H  
ATOM   3476  HA  ARG A 228      56.498  -3.773 -10.113  1.00  0.63           H  
ATOM   3477 1HB  ARG A 228      55.947  -2.482  -7.453  1.00  0.63           H  
ATOM   3478 2HB  ARG A 228      54.698  -2.886  -8.603  1.00  0.63           H  
ATOM   3479 1HG  ARG A 228      56.627  -4.902  -7.464  1.00  0.63           H  
ATOM   3480 2HG  ARG A 228      55.095  -4.485  -6.678  1.00  0.63           H  
ATOM   3481 1HD  ARG A 228      53.922  -5.215  -8.663  1.00  0.63           H  
ATOM   3482 2HD  ARG A 228      55.459  -5.627  -9.441  1.00  0.63           H  
ATOM   3483  HE  ARG A 228      55.415  -6.949  -6.971  1.00  0.63           H  
ATOM   3484 1HH1 ARG A 228      53.519  -7.041  -9.977  1.00  0.63           H  
ATOM   3485 2HH1 ARG A 228      53.145  -8.745  -9.780  1.00  0.63           H  
ATOM   3486 1HH2 ARG A 228      54.874  -9.128  -6.766  1.00  0.63           H  
ATOM   3487 2HH2 ARG A 228      53.895  -9.918  -7.982  1.00  0.63           H  
ATOM   3488  N   VAL A 229      57.361  -0.644  -9.550  1.00  0.64           N  
ATOM   3489  CA  VAL A 229      57.366   0.656 -10.199  1.00  0.64           C  
ATOM   3490  C   VAL A 229      58.058   0.554 -11.558  1.00  0.64           C  
ATOM   3491  O   VAL A 229      57.514   0.971 -12.581  1.00  0.64           O  
ATOM   3492  CB  VAL A 229      58.091   1.735  -9.369  1.00  0.64           C  
ATOM   3493  CG1 VAL A 229      58.184   2.984 -10.167  1.00  0.64           C  
ATOM   3494  CG2 VAL A 229      57.344   2.023  -8.100  1.00  0.64           C  
ATOM   3495  H   VAL A 229      57.902  -0.809  -8.702  1.00  0.64           H  
ATOM   3496  HA  VAL A 229      56.345   0.959 -10.348  1.00  0.64           H  
ATOM   3497  HB  VAL A 229      59.095   1.399  -9.144  1.00  0.64           H  
ATOM   3498 1HG1 VAL A 229      58.700   3.728  -9.596  1.00  0.64           H  
ATOM   3499 2HG1 VAL A 229      58.722   2.790 -11.088  1.00  0.64           H  
ATOM   3500 3HG1 VAL A 229      57.183   3.336 -10.402  1.00  0.64           H  
ATOM   3501 1HG2 VAL A 229      57.872   2.783  -7.542  1.00  0.64           H  
ATOM   3502 2HG2 VAL A 229      56.345   2.378  -8.342  1.00  0.64           H  
ATOM   3503 3HG2 VAL A 229      57.271   1.132  -7.511  1.00  0.64           H  
ATOM   3504  N   LYS A 230      59.240  -0.067 -11.590  1.00  0.65           N  
ATOM   3505  CA  LYS A 230      59.992  -0.211 -12.839  1.00  0.65           C  
ATOM   3506  C   LYS A 230      59.224  -1.034 -13.874  1.00  0.65           C  
ATOM   3507  O   LYS A 230      59.286  -0.760 -15.073  1.00  0.65           O  
ATOM   3508  CB  LYS A 230      61.363  -0.824 -12.566  1.00  0.65           C  
ATOM   3509  CG  LYS A 230      62.306   0.119 -11.837  1.00  0.65           C  
ATOM   3510  CD  LYS A 230      63.699  -0.423 -11.763  1.00  0.65           C  
ATOM   3511  CE  LYS A 230      63.752  -1.603 -10.842  1.00  0.65           C  
ATOM   3512  NZ  LYS A 230      65.135  -2.067 -10.613  1.00  0.65           N  
ATOM   3513  H   LYS A 230      59.638  -0.417 -10.717  1.00  0.65           H  
ATOM   3514  HA  LYS A 230      60.145   0.783 -13.257  1.00  0.65           H  
ATOM   3515 1HB  LYS A 230      61.242  -1.721 -11.951  1.00  0.65           H  
ATOM   3516 2HB  LYS A 230      61.828  -1.124 -13.503  1.00  0.65           H  
ATOM   3517 1HG  LYS A 230      62.327   1.075 -12.352  1.00  0.65           H  
ATOM   3518 2HG  LYS A 230      61.938   0.274 -10.826  1.00  0.65           H  
ATOM   3519 1HD  LYS A 230      64.030  -0.729 -12.753  1.00  0.65           H  
ATOM   3520 2HD  LYS A 230      64.378   0.341 -11.388  1.00  0.65           H  
ATOM   3521 1HE  LYS A 230      63.305  -1.335  -9.883  1.00  0.65           H  
ATOM   3522 2HE  LYS A 230      63.178  -2.422 -11.280  1.00  0.65           H  
ATOM   3523 1HZ  LYS A 230      65.066  -2.879  -9.980  1.00  0.65           H  
ATOM   3524 2HZ  LYS A 230      65.568  -2.342 -11.476  1.00  0.65           H  
ATOM   3525 3HZ  LYS A 230      65.681  -1.292 -10.169  1.00  0.65           H  
ATOM   3526  N   ALA A 231      58.461  -2.017 -13.396  1.00  0.66           N  
ATOM   3527  CA  ALA A 231      57.621  -2.882 -14.217  1.00  0.66           C  
ATOM   3528  C   ALA A 231      56.490  -2.115 -14.903  1.00  0.66           C  
ATOM   3529  O   ALA A 231      55.879  -2.623 -15.846  1.00  0.66           O  
ATOM   3530  CB  ALA A 231      57.013  -3.986 -13.369  1.00  0.66           C  
ATOM   3531  H   ALA A 231      58.492  -2.209 -12.397  1.00  0.66           H  
ATOM   3532  HA  ALA A 231      58.250  -3.324 -14.988  1.00  0.66           H  
ATOM   3533 1HB  ALA A 231      56.410  -4.644 -13.994  1.00  0.66           H  
ATOM   3534 2HB  ALA A 231      57.807  -4.559 -12.894  1.00  0.66           H  
ATOM   3535 3HB  ALA A 231      56.383  -3.540 -12.605  1.00  0.66           H  
ATOM   3536  N   GLY A 232      56.165  -0.921 -14.395  1.00  0.67           N  
ATOM   3537  CA  GLY A 232      55.064  -0.136 -14.911  1.00  0.67           C  
ATOM   3538  C   GLY A 232      53.737  -0.466 -14.229  1.00  0.67           C  
ATOM   3539  O   GLY A 232      52.676  -0.133 -14.759  1.00  0.67           O  
ATOM   3540  H   GLY A 232      56.715  -0.508 -13.645  1.00  0.67           H  
ATOM   3541 1HA  GLY A 232      55.291   0.920 -14.765  1.00  0.67           H  
ATOM   3542 2HA  GLY A 232      54.976  -0.298 -15.984  1.00  0.67           H  
ATOM   3543  N   GLU A 233      53.783  -1.149 -13.076  1.00  0.68           N  
ATOM   3544  CA  GLU A 233      52.551  -1.506 -12.377  1.00  0.68           C  
ATOM   3545  C   GLU A 233      52.165  -0.423 -11.363  1.00  0.68           C  
ATOM   3546  O   GLU A 233      50.980  -0.181 -11.122  1.00  0.68           O  
ATOM   3547  CB  GLU A 233      52.714  -2.869 -11.704  1.00  0.68           C  
ATOM   3548  CG  GLU A 233      52.969  -3.995 -12.707  1.00  0.68           C  
ATOM   3549  CD  GLU A 233      53.106  -5.357 -12.089  1.00  0.68           C  
ATOM   3550  OE1 GLU A 233      53.008  -5.469 -10.898  1.00  0.68           O  
ATOM   3551  OE2 GLU A 233      53.311  -6.297 -12.814  1.00  0.68           O  
ATOM   3552  H   GLU A 233      54.675  -1.394 -12.651  1.00  0.68           H  
ATOM   3553  HA  GLU A 233      51.748  -1.584 -13.108  1.00  0.68           H  
ATOM   3554 1HB  GLU A 233      53.547  -2.838 -11.000  1.00  0.68           H  
ATOM   3555 2HB  GLU A 233      51.814  -3.109 -11.141  1.00  0.68           H  
ATOM   3556 1HG  GLU A 233      52.149  -4.015 -13.421  1.00  0.68           H  
ATOM   3557 2HG  GLU A 233      53.880  -3.760 -13.258  1.00  0.68           H  
ATOM   3558  N   LEU A 234      53.175   0.230 -10.784  1.00  0.68           N  
ATOM   3559  CA  LEU A 234      52.982   1.310  -9.806  1.00  0.68           C  
ATOM   3560  C   LEU A 234      53.709   2.603 -10.172  1.00  0.68           C  
ATOM   3561  O   LEU A 234      54.770   2.584 -10.786  1.00  0.68           O  
ATOM   3562  CB  LEU A 234      53.518   0.929  -8.432  1.00  0.68           C  
ATOM   3563  CG  LEU A 234      52.945  -0.217  -7.698  1.00  0.68           C  
ATOM   3564  CD1 LEU A 234      53.821  -0.454  -6.482  1.00  0.68           C  
ATOM   3565  CD2 LEU A 234      51.541   0.118  -7.274  1.00  0.68           C  
ATOM   3566  H   LEU A 234      54.122  -0.068 -11.018  1.00  0.68           H  
ATOM   3567  HA  LEU A 234      51.916   1.530  -9.734  1.00  0.68           H  
ATOM   3568 1HB  LEU A 234      54.576   0.717  -8.544  1.00  0.68           H  
ATOM   3569 2HB  LEU A 234      53.428   1.806  -7.782  1.00  0.68           H  
ATOM   3570  HG  LEU A 234      52.949  -1.111  -8.323  1.00  0.68           H  
ATOM   3571 1HD1 LEU A 234      53.441  -1.281  -5.903  1.00  0.68           H  
ATOM   3572 2HD1 LEU A 234      54.838  -0.663  -6.792  1.00  0.68           H  
ATOM   3573 3HD1 LEU A 234      53.817   0.441  -5.874  1.00  0.68           H  
ATOM   3574 1HD2 LEU A 234      51.127  -0.706  -6.712  1.00  0.68           H  
ATOM   3575 2HD2 LEU A 234      51.555   1.011  -6.648  1.00  0.68           H  
ATOM   3576 3HD2 LEU A 234      50.928   0.306  -8.158  1.00  0.68           H  
ATOM   3577  N   SER A 235      53.187   3.743  -9.746  1.00  0.68           N  
ATOM   3578  CA  SER A 235      53.999   4.954  -9.793  1.00  0.68           C  
ATOM   3579  C   SER A 235      54.872   4.983  -8.536  1.00  0.68           C  
ATOM   3580  O   SER A 235      54.571   4.280  -7.569  1.00  0.68           O  
ATOM   3581  CB  SER A 235      53.114   6.175  -9.858  1.00  0.68           C  
ATOM   3582  OG  SER A 235      52.332   6.277  -8.691  1.00  0.68           O  
ATOM   3583  H   SER A 235      52.245   3.780  -9.335  1.00  0.68           H  
ATOM   3584  HA  SER A 235      54.645   4.925 -10.672  1.00  0.68           H  
ATOM   3585 1HB  SER A 235      53.728   7.065  -9.967  1.00  0.68           H  
ATOM   3586 2HB  SER A 235      52.463   6.110 -10.727  1.00  0.68           H  
ATOM   3587  HG  SER A 235      51.659   5.543  -8.774  1.00  0.68           H  
ATOM   3588  N   VAL A 236      55.894   5.841  -8.491  1.00  0.67           N  
ATOM   3589  CA  VAL A 236      56.677   5.944  -7.257  1.00  0.67           C  
ATOM   3590  C   VAL A 236      55.823   6.424  -6.101  1.00  0.67           C  
ATOM   3591  O   VAL A 236      55.967   5.940  -4.979  1.00  0.67           O  
ATOM   3592  CB  VAL A 236      57.887   6.880  -7.379  1.00  0.67           C  
ATOM   3593  CG1 VAL A 236      58.493   7.089  -5.977  1.00  0.67           C  
ATOM   3594  CG2 VAL A 236      58.924   6.261  -8.285  1.00  0.67           C  
ATOM   3595  H   VAL A 236      56.130   6.400  -9.299  1.00  0.67           H  
ATOM   3596  HA  VAL A 236      57.054   4.952  -7.013  1.00  0.67           H  
ATOM   3597  HB  VAL A 236      57.570   7.847  -7.766  1.00  0.67           H  
ATOM   3598 1HG1 VAL A 236      59.353   7.757  -6.047  1.00  0.67           H  
ATOM   3599 2HG1 VAL A 236      57.748   7.531  -5.315  1.00  0.67           H  
ATOM   3600 3HG1 VAL A 236      58.809   6.138  -5.575  1.00  0.67           H  
ATOM   3601 1HG2 VAL A 236      59.790   6.925  -8.354  1.00  0.67           H  
ATOM   3602 2HG2 VAL A 236      59.231   5.306  -7.866  1.00  0.67           H  
ATOM   3603 3HG2 VAL A 236      58.504   6.111  -9.276  1.00  0.67           H  
ATOM   3604  N   LYS A 237      54.951   7.399  -6.356  1.00  0.66           N  
ATOM   3605  CA  LYS A 237      54.107   7.905  -5.287  1.00  0.66           C  
ATOM   3606  C   LYS A 237      53.201   6.802  -4.752  1.00  0.66           C  
ATOM   3607  O   LYS A 237      53.040   6.667  -3.538  1.00  0.66           O  
ATOM   3608  CB  LYS A 237      53.268   9.084  -5.783  1.00  0.66           C  
ATOM   3609  CG  LYS A 237      54.065  10.352  -6.046  1.00  0.66           C  
ATOM   3610  CD  LYS A 237      53.169  11.472  -6.563  1.00  0.66           C  
ATOM   3611  CE  LYS A 237      53.964  12.743  -6.833  1.00  0.66           C  
ATOM   3612  NZ  LYS A 237      53.103  13.831  -7.373  1.00  0.66           N  
ATOM   3613  H   LYS A 237      54.867   7.768  -7.290  1.00  0.66           H  
ATOM   3614  HA  LYS A 237      54.743   8.248  -4.470  1.00  0.66           H  
ATOM   3615 1HB  LYS A 237      52.756   8.801  -6.704  1.00  0.66           H  
ATOM   3616 2HB  LYS A 237      52.505   9.319  -5.042  1.00  0.66           H  
ATOM   3617 1HG  LYS A 237      54.539  10.675  -5.115  1.00  0.66           H  
ATOM   3618 2HG  LYS A 237      54.844  10.144  -6.778  1.00  0.66           H  
ATOM   3619 1HD  LYS A 237      52.683  11.153  -7.487  1.00  0.66           H  
ATOM   3620 2HD  LYS A 237      52.398  11.687  -5.822  1.00  0.66           H  
ATOM   3621 1HE  LYS A 237      54.420  13.081  -5.903  1.00  0.66           H  
ATOM   3622 2HE  LYS A 237      54.752  12.526  -7.554  1.00  0.66           H  
ATOM   3623 1HZ  LYS A 237      53.664  14.655  -7.538  1.00  0.66           H  
ATOM   3624 2HZ  LYS A 237      52.684  13.530  -8.242  1.00  0.66           H  
ATOM   3625 3HZ  LYS A 237      52.376  14.048  -6.706  1.00  0.66           H  
ATOM   3626  N   GLU A 238      52.643   5.964  -5.627  1.00  0.66           N  
ATOM   3627  CA  GLU A 238      51.813   4.880  -5.109  1.00  0.66           C  
ATOM   3628  C   GLU A 238      52.653   3.910  -4.292  1.00  0.66           C  
ATOM   3629  O   GLU A 238      52.231   3.462  -3.230  1.00  0.66           O  
ATOM   3630  CB  GLU A 238      51.100   4.161  -6.238  1.00  0.66           C  
ATOM   3631  CG  GLU A 238      49.983   4.949  -6.877  1.00  0.66           C  
ATOM   3632  CD  GLU A 238      49.546   4.353  -8.159  1.00  0.66           C  
ATOM   3633  OE1 GLU A 238      50.413   4.130  -8.986  1.00  0.66           O  
ATOM   3634  OE2 GLU A 238      48.376   4.104  -8.332  1.00  0.66           O  
ATOM   3635  H   GLU A 238      52.773   6.075  -6.637  1.00  0.66           H  
ATOM   3636  HA  GLU A 238      51.058   5.312  -4.448  1.00  0.66           H  
ATOM   3637 1HB  GLU A 238      51.824   3.903  -7.013  1.00  0.66           H  
ATOM   3638 2HB  GLU A 238      50.678   3.228  -5.862  1.00  0.66           H  
ATOM   3639 1HG  GLU A 238      49.135   4.973  -6.190  1.00  0.66           H  
ATOM   3640 2HG  GLU A 238      50.312   5.974  -7.036  1.00  0.66           H  
ATOM   3641  N   ALA A 239      53.864   3.614  -4.755  1.00  0.67           N  
ATOM   3642  CA  ALA A 239      54.728   2.714  -4.015  1.00  0.67           C  
ATOM   3643  C   ALA A 239      55.028   3.278  -2.637  1.00  0.67           C  
ATOM   3644  O   ALA A 239      54.975   2.569  -1.628  1.00  0.67           O  
ATOM   3645  CB  ALA A 239      56.007   2.515  -4.780  1.00  0.67           C  
ATOM   3646  H   ALA A 239      54.177   4.002  -5.647  1.00  0.67           H  
ATOM   3647  HA  ALA A 239      54.216   1.762  -3.888  1.00  0.67           H  
ATOM   3648 1HB  ALA A 239      56.659   1.855  -4.246  1.00  0.67           H  
ATOM   3649 2HB  ALA A 239      55.771   2.098  -5.753  1.00  0.67           H  
ATOM   3650 3HB  ALA A 239      56.502   3.469  -4.906  1.00  0.67           H  
ATOM   3651  N   ALA A 240      55.289   4.581  -2.581  1.00  0.68           N  
ATOM   3652  CA  ALA A 240      55.577   5.239  -1.325  1.00  0.68           C  
ATOM   3653  C   ALA A 240      54.381   5.144  -0.387  1.00  0.68           C  
ATOM   3654  O   ALA A 240      54.532   4.872   0.810  1.00  0.68           O  
ATOM   3655  CB  ALA A 240      55.933   6.681  -1.585  1.00  0.68           C  
ATOM   3656  H   ALA A 240      55.322   5.122  -3.444  1.00  0.68           H  
ATOM   3657  HA  ALA A 240      56.422   4.735  -0.859  1.00  0.68           H  
ATOM   3658 1HB  ALA A 240      56.171   7.171  -0.646  1.00  0.68           H  
ATOM   3659 2HB  ALA A 240      56.780   6.718  -2.247  1.00  0.68           H  
ATOM   3660 3HB  ALA A 240      55.095   7.184  -2.052  1.00  0.68           H  
ATOM   3661  N   GLN A 241      53.173   5.319  -0.939  1.00  0.70           N  
ATOM   3662  CA  GLN A 241      51.960   5.265  -0.134  1.00  0.70           C  
ATOM   3663  C   GLN A 241      51.704   3.857   0.391  1.00  0.70           C  
ATOM   3664  O   GLN A 241      51.294   3.672   1.543  1.00  0.70           O  
ATOM   3665  CB  GLN A 241      50.755   5.709  -0.958  1.00  0.70           C  
ATOM   3666  CG  GLN A 241      49.486   5.879  -0.166  1.00  0.70           C  
ATOM   3667  CD  GLN A 241      49.577   7.015   0.874  1.00  0.70           C  
ATOM   3668  OE1 GLN A 241      49.912   8.160   0.554  1.00  0.70           O  
ATOM   3669  NE2 GLN A 241      49.271   6.703   2.126  1.00  0.70           N  
ATOM   3670  H   GLN A 241      53.105   5.541  -1.933  1.00  0.70           H  
ATOM   3671  HA  GLN A 241      52.078   5.936   0.714  1.00  0.70           H  
ATOM   3672 1HB  GLN A 241      50.976   6.646  -1.456  1.00  0.70           H  
ATOM   3673 2HB  GLN A 241      50.561   4.969  -1.740  1.00  0.70           H  
ATOM   3674 1HG  GLN A 241      48.685   6.080  -0.851  1.00  0.70           H  
ATOM   3675 2HG  GLN A 241      49.295   4.951   0.358  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 241      49.317   7.402   2.839  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 241      48.998   5.770   2.354  1.00  0.70           H  
ATOM   3678  N   LEU A 242      51.981   2.853  -0.437  1.00  0.74           N  
ATOM   3679  CA  LEU A 242      51.778   1.480  -0.018  1.00  0.74           C  
ATOM   3680  C   LEU A 242      52.750   1.147   1.116  1.00  0.74           C  
ATOM   3681  O   LEU A 242      52.360   0.548   2.129  1.00  0.74           O  
ATOM   3682  CB  LEU A 242      51.978   0.552  -1.215  1.00  0.74           C  
ATOM   3683  CG  LEU A 242      50.917   0.635  -2.336  1.00  0.74           C  
ATOM   3684  CD1 LEU A 242      51.369  -0.191  -3.528  1.00  0.74           C  
ATOM   3685  CD2 LEU A 242      49.623   0.130  -1.823  1.00  0.74           C  
ATOM   3686  H   LEU A 242      52.305   3.051  -1.385  1.00  0.74           H  
ATOM   3687  HA  LEU A 242      50.761   1.371   0.350  1.00  0.74           H  
ATOM   3688 1HB  LEU A 242      52.962   0.729  -1.651  1.00  0.74           H  
ATOM   3689 2HB  LEU A 242      51.931  -0.412  -0.863  1.00  0.74           H  
ATOM   3690  HG  LEU A 242      50.795   1.661  -2.646  1.00  0.74           H  
ATOM   3691 1HD1 LEU A 242      50.620  -0.127  -4.316  1.00  0.74           H  
ATOM   3692 2HD1 LEU A 242      52.311   0.201  -3.892  1.00  0.74           H  
ATOM   3693 3HD1 LEU A 242      51.495  -1.232  -3.231  1.00  0.74           H  
ATOM   3694 1HD2 LEU A 242      48.875   0.201  -2.602  1.00  0.74           H  
ATOM   3695 2HD2 LEU A 242      49.746  -0.900  -1.529  1.00  0.74           H  
ATOM   3696 3HD2 LEU A 242      49.328   0.732  -0.976  1.00  0.74           H  
ATOM   3697  N   GLY A 243      53.997   1.624   0.975  1.00  0.78           N  
ATOM   3698  CA  GLY A 243      55.030   1.446   1.988  1.00  0.78           C  
ATOM   3699  C   GLY A 243      54.655   2.157   3.287  1.00  0.78           C  
ATOM   3700  O   GLY A 243      54.855   1.614   4.377  1.00  0.78           O  
ATOM   3701  H   GLY A 243      54.248   2.106   0.110  1.00  0.78           H  
ATOM   3702 1HA  GLY A 243      55.178   0.384   2.173  1.00  0.78           H  
ATOM   3703 2HA  GLY A 243      55.970   1.846   1.607  1.00  0.78           H  
ATOM   3704  N   THR A 244      54.062   3.352   3.160  1.00  0.84           N  
ATOM   3705  CA  THR A 244      53.643   4.163   4.297  1.00  0.84           C  
ATOM   3706  C   THR A 244      52.594   3.400   5.073  1.00  0.84           C  
ATOM   3707  O   THR A 244      52.656   3.310   6.302  1.00  0.84           O  
ATOM   3708  CB  THR A 244      53.079   5.519   3.828  1.00  0.84           C  
ATOM   3709  OG1 THR A 244      54.079   6.226   3.094  1.00  0.84           O  
ATOM   3710  CG2 THR A 244      52.672   6.357   5.008  1.00  0.84           C  
ATOM   3711  H   THR A 244      53.950   3.743   2.226  1.00  0.84           H  
ATOM   3712  HA  THR A 244      54.490   4.334   4.956  1.00  0.84           H  
ATOM   3713  HB  THR A 244      52.218   5.356   3.191  1.00  0.84           H  
ATOM   3714  HG1 THR A 244      54.396   5.658   2.352  1.00  0.84           H  
ATOM   3715 1HG2 THR A 244      52.281   7.314   4.662  1.00  0.84           H  
ATOM   3716 2HG2 THR A 244      51.910   5.827   5.554  1.00  0.84           H  
ATOM   3717 3HG2 THR A 244      53.530   6.525   5.648  1.00  0.84           H  
ATOM   3718  N   GLY A 245      51.656   2.798   4.342  1.00  0.90           N  
ATOM   3719  CA  GLY A 245      50.612   1.981   4.929  1.00  0.90           C  
ATOM   3720  C   GLY A 245      51.235   0.875   5.772  1.00  0.90           C  
ATOM   3721  O   GLY A 245      50.880   0.699   6.943  1.00  0.90           O  
ATOM   3722  H   GLY A 245      51.660   2.934   3.330  1.00  0.90           H  
ATOM   3723 1HA  GLY A 245      49.960   2.601   5.544  1.00  0.90           H  
ATOM   3724 2HA  GLY A 245      50.006   1.545   4.135  1.00  0.90           H  
ATOM   3725  N   LEU A 246      52.194   0.136   5.195  1.00  0.96           N  
ATOM   3726  CA  LEU A 246      52.821  -0.952   5.943  1.00  0.96           C  
ATOM   3727  C   LEU A 246      53.541  -0.479   7.190  1.00  0.96           C  
ATOM   3728  O   LEU A 246      53.442  -1.100   8.254  1.00  0.96           O  
ATOM   3729  CB  LEU A 246      53.925  -1.627   5.125  1.00  0.96           C  
ATOM   3730  CG  LEU A 246      53.544  -2.422   3.952  1.00  0.96           C  
ATOM   3731  CD1 LEU A 246      54.845  -2.865   3.275  1.00  0.96           C  
ATOM   3732  CD2 LEU A 246      52.690  -3.554   4.401  1.00  0.96           C  
ATOM   3733  H   LEU A 246      52.453   0.321   4.222  1.00  0.96           H  
ATOM   3734  HA  LEU A 246      52.053  -1.670   6.223  1.00  0.96           H  
ATOM   3735 1HB  LEU A 246      54.608  -0.858   4.778  1.00  0.96           H  
ATOM   3736 2HB  LEU A 246      54.479  -2.284   5.789  1.00  0.96           H  
ATOM   3737  HG  LEU A 246      52.978  -1.819   3.238  1.00  0.96           H  
ATOM   3738 1HD1 LEU A 246      54.657  -3.486   2.433  1.00  0.96           H  
ATOM   3739 2HD1 LEU A 246      55.407  -1.985   2.968  1.00  0.96           H  
ATOM   3740 3HD1 LEU A 246      55.422  -3.415   3.967  1.00  0.96           H  
ATOM   3741 1HD2 LEU A 246      52.418  -4.132   3.552  1.00  0.96           H  
ATOM   3742 2HD2 LEU A 246      53.222  -4.172   5.108  1.00  0.96           H  
ATOM   3743 3HD2 LEU A 246      51.792  -3.158   4.873  1.00  0.96           H  
ATOM   3744  N   LEU A 247      54.258   0.628   7.065  1.00  1.02           N  
ATOM   3745  CA  LEU A 247      55.040   1.161   8.162  1.00  1.02           C  
ATOM   3746  C   LEU A 247      54.169   1.606   9.320  1.00  1.02           C  
ATOM   3747  O   LEU A 247      54.388   1.212  10.472  1.00  1.02           O  
ATOM   3748  CB  LEU A 247      55.915   2.310   7.655  1.00  1.02           C  
ATOM   3749  CG  LEU A 247      56.934   2.860   8.635  1.00  1.02           C  
ATOM   3750  CD1 LEU A 247      58.135   3.344   7.846  1.00  1.02           C  
ATOM   3751  CD2 LEU A 247      56.301   4.024   9.440  1.00  1.02           C  
ATOM   3752  H   LEU A 247      54.293   1.097   6.159  1.00  1.02           H  
ATOM   3753  HA  LEU A 247      55.696   0.372   8.519  1.00  1.02           H  
ATOM   3754 1HB  LEU A 247      56.437   1.985   6.761  1.00  1.02           H  
ATOM   3755 2HB  LEU A 247      55.257   3.133   7.369  1.00  1.02           H  
ATOM   3756  HG  LEU A 247      57.259   2.070   9.312  1.00  1.02           H  
ATOM   3757 1HD1 LEU A 247      58.881   3.715   8.531  1.00  1.02           H  
ATOM   3758 2HD1 LEU A 247      58.559   2.536   7.282  1.00  1.02           H  
ATOM   3759 3HD1 LEU A 247      57.825   4.122   7.166  1.00  1.02           H  
ATOM   3760 1HD2 LEU A 247      57.021   4.427  10.135  1.00  1.02           H  
ATOM   3761 2HD2 LEU A 247      55.979   4.806   8.755  1.00  1.02           H  
ATOM   3762 3HD2 LEU A 247      55.443   3.660   9.996  1.00  1.02           H  
ATOM   3763  N   ILE A 248      53.170   2.433   9.027  1.00  1.06           N  
ATOM   3764  CA  ILE A 248      52.337   2.961  10.086  1.00  1.06           C  
ATOM   3765  C   ILE A 248      51.502   1.878  10.741  1.00  1.06           C  
ATOM   3766  O   ILE A 248      51.474   1.768  11.974  1.00  1.06           O  
ATOM   3767  CB  ILE A 248      51.360   4.021   9.556  1.00  1.06           C  
ATOM   3768  CG1 ILE A 248      52.077   5.248   9.073  1.00  1.06           C  
ATOM   3769  CG2 ILE A 248      50.401   4.402  10.624  1.00  1.06           C  
ATOM   3770  CD1 ILE A 248      51.143   6.165   8.339  1.00  1.06           C  
ATOM   3771  H   ILE A 248      53.001   2.708   8.059  1.00  1.06           H  
ATOM   3772  HA  ILE A 248      52.979   3.409  10.841  1.00  1.06           H  
ATOM   3773  HB  ILE A 248      50.816   3.607   8.703  1.00  1.06           H  
ATOM   3774 1HG1 ILE A 248      52.512   5.777   9.909  1.00  1.06           H  
ATOM   3775 2HG1 ILE A 248      52.879   4.948   8.392  1.00  1.06           H  
ATOM   3776 1HG2 ILE A 248      49.700   5.137  10.237  1.00  1.06           H  
ATOM   3777 2HG2 ILE A 248      49.858   3.519  10.944  1.00  1.06           H  
ATOM   3778 3HG2 ILE A 248      50.940   4.828  11.468  1.00  1.06           H  
ATOM   3779 1HD1 ILE A 248      51.664   7.036   7.981  1.00  1.06           H  
ATOM   3780 2HD1 ILE A 248      50.714   5.628   7.496  1.00  1.06           H  
ATOM   3781 3HD1 ILE A 248      50.347   6.476   9.011  1.00  1.06           H  
ATOM   3782  N   ALA A 249      50.813   1.067   9.922  1.00  1.07           N  
ATOM   3783  CA  ALA A 249      49.950   0.029  10.455  1.00  1.07           C  
ATOM   3784  C   ALA A 249      50.733  -0.996  11.243  1.00  1.07           C  
ATOM   3785  O   ALA A 249      50.334  -1.382  12.347  1.00  1.07           O  
ATOM   3786  CB  ALA A 249      49.214  -0.672   9.319  1.00  1.07           C  
ATOM   3787  H   ALA A 249      50.888   1.159   8.906  1.00  1.07           H  
ATOM   3788  HA  ALA A 249      49.230   0.500  11.125  1.00  1.07           H  
ATOM   3789 1HB  ALA A 249      48.552  -1.430   9.726  1.00  1.07           H  
ATOM   3790 2HB  ALA A 249      48.632   0.058   8.758  1.00  1.07           H  
ATOM   3791 3HB  ALA A 249      49.939  -1.141   8.651  1.00  1.07           H  
ATOM   3792  N   GLY A 250      51.879  -1.410  10.698  1.00  1.06           N  
ATOM   3793  CA  GLY A 250      52.716  -2.408  11.322  1.00  1.06           C  
ATOM   3794  C   GLY A 250      53.253  -1.946  12.659  1.00  1.06           C  
ATOM   3795  O   GLY A 250      53.114  -2.645  13.672  1.00  1.06           O  
ATOM   3796  H   GLY A 250      52.197  -1.052   9.797  1.00  1.06           H  
ATOM   3797 1HA  GLY A 250      52.146  -3.328  11.452  1.00  1.06           H  
ATOM   3798 2HA  GLY A 250      53.547  -2.637  10.655  1.00  1.06           H  
ATOM   3799  N   HIS A 251      53.897  -0.772  12.672  1.00  1.02           N  
ATOM   3800  CA  HIS A 251      54.512  -0.292  13.896  1.00  1.02           C  
ATOM   3801  C   HIS A 251      53.541  -0.007  15.003  1.00  1.02           C  
ATOM   3802  O   HIS A 251      53.726  -0.490  16.125  1.00  1.02           O  
ATOM   3803  CB  HIS A 251      55.358   0.962  13.667  1.00  1.02           C  
ATOM   3804  CG  HIS A 251      55.918   1.459  14.977  1.00  1.02           C  
ATOM   3805  ND1 HIS A 251      55.350   2.495  15.694  1.00  1.02           N  
ATOM   3806  CD2 HIS A 251      56.933   1.002  15.725  1.00  1.02           C  
ATOM   3807  CE1 HIS A 251      56.019   2.663  16.823  1.00  1.02           C  
ATOM   3808  NE2 HIS A 251      56.984   1.768  16.866  1.00  1.02           N  
ATOM   3809  H   HIS A 251      53.978  -0.203  11.825  1.00  1.02           H  
ATOM   3810  HA  HIS A 251      55.181  -1.060  14.273  1.00  1.02           H  
ATOM   3811 1HB  HIS A 251      56.178   0.744  12.982  1.00  1.02           H  
ATOM   3812 2HB  HIS A 251      54.743   1.746  13.216  1.00  1.02           H  
ATOM   3813  HD2 HIS A 251      57.576   0.176  15.477  1.00  1.02           H  
ATOM   3814  HE1 HIS A 251      55.802   3.408  17.588  1.00  1.02           H  
ATOM   3815  HE2 HIS A 251      57.652   1.641  17.621  1.00  1.02           H  
ATOM   3816  N   GLU A 252      52.497   0.763  14.728  1.00  0.97           N  
ATOM   3817  CA  GLU A 252      51.622   1.103  15.825  1.00  0.97           C  
ATOM   3818  C   GLU A 252      50.870  -0.116  16.318  1.00  0.97           C  
ATOM   3819  O   GLU A 252      50.728  -0.317  17.526  1.00  0.97           O  
ATOM   3820  CB  GLU A 252      50.629   2.184  15.419  1.00  0.97           C  
ATOM   3821  CG  GLU A 252      49.704   2.654  16.554  1.00  0.97           C  
ATOM   3822  CD  GLU A 252      50.396   3.390  17.682  1.00  0.97           C  
ATOM   3823  OE1 GLU A 252      51.492   3.841  17.506  1.00  0.97           O  
ATOM   3824  OE2 GLU A 252      49.805   3.505  18.737  1.00  0.97           O  
ATOM   3825  H   GLU A 252      52.317   1.122  13.787  1.00  0.97           H  
ATOM   3826  HA  GLU A 252      52.234   1.484  16.644  1.00  0.97           H  
ATOM   3827 1HB  GLU A 252      51.177   3.050  15.044  1.00  0.97           H  
ATOM   3828 2HB  GLU A 252      50.007   1.814  14.603  1.00  0.97           H  
ATOM   3829 1HG  GLU A 252      48.925   3.273  16.175  1.00  0.97           H  
ATOM   3830 2HG  GLU A 252      49.235   1.763  16.955  1.00  0.97           H  
ATOM   3831  N   THR A 253      50.408  -0.968  15.401  1.00  0.91           N  
ATOM   3832  CA  THR A 253      49.630  -2.102  15.838  1.00  0.91           C  
ATOM   3833  C   THR A 253      50.494  -3.051  16.663  1.00  0.91           C  
ATOM   3834  O   THR A 253      50.076  -3.517  17.727  1.00  0.91           O  
ATOM   3835  CB  THR A 253      49.041  -2.862  14.640  1.00  0.91           C  
ATOM   3836  OG1 THR A 253      48.227  -1.986  13.859  1.00  0.91           O  
ATOM   3837  CG2 THR A 253      48.164  -3.970  15.149  1.00  0.91           C  
ATOM   3838  H   THR A 253      50.553  -0.836  14.398  1.00  0.91           H  
ATOM   3839  HA  THR A 253      48.825  -1.748  16.464  1.00  0.91           H  
ATOM   3840  HB  THR A 253      49.847  -3.273  14.026  1.00  0.91           H  
ATOM   3841  HG1 THR A 253      48.832  -1.435  13.313  1.00  0.91           H  
ATOM   3842 1HG2 THR A 253      47.738  -4.521  14.312  1.00  0.91           H  
ATOM   3843 2HG2 THR A 253      48.753  -4.609  15.738  1.00  0.91           H  
ATOM   3844 3HG2 THR A 253      47.368  -3.555  15.750  1.00  0.91           H  
ATOM   3845  N   THR A 254      51.708  -3.341  16.183  1.00  0.85           N  
ATOM   3846  CA  THR A 254      52.560  -4.291  16.873  1.00  0.85           C  
ATOM   3847  C   THR A 254      53.014  -3.756  18.213  1.00  0.85           C  
ATOM   3848  O   THR A 254      52.966  -4.470  19.217  1.00  0.85           O  
ATOM   3849  CB  THR A 254      53.812  -4.616  16.065  1.00  0.85           C  
ATOM   3850  OG1 THR A 254      53.437  -5.146  14.796  1.00  0.85           O  
ATOM   3851  CG2 THR A 254      54.623  -5.662  16.830  1.00  0.85           C  
ATOM   3852  H   THR A 254      52.044  -2.929  15.311  1.00  0.85           H  
ATOM   3853  HA  THR A 254      51.994  -5.207  17.040  1.00  0.85           H  
ATOM   3854  HB  THR A 254      54.407  -3.714  15.911  1.00  0.85           H  
ATOM   3855  HG1 THR A 254      53.121  -4.397  14.235  1.00  0.85           H  
ATOM   3856 1HG2 THR A 254      55.506  -5.913  16.261  1.00  0.85           H  
ATOM   3857 2HG2 THR A 254      54.918  -5.259  17.797  1.00  0.85           H  
ATOM   3858 3HG2 THR A 254      54.026  -6.558  16.981  1.00  0.85           H  
ATOM   3859  N   ALA A 255      53.468  -2.499  18.246  1.00  0.80           N  
ATOM   3860  CA  ALA A 255      53.963  -1.934  19.487  1.00  0.80           C  
ATOM   3861  C   ALA A 255      52.872  -1.925  20.536  1.00  0.80           C  
ATOM   3862  O   ALA A 255      53.115  -2.237  21.707  1.00  0.80           O  
ATOM   3863  CB  ALA A 255      54.460  -0.524  19.255  1.00  0.80           C  
ATOM   3864  H   ALA A 255      53.485  -1.919  17.407  1.00  0.80           H  
ATOM   3865  HA  ALA A 255      54.784  -2.553  19.848  1.00  0.80           H  
ATOM   3866 1HB  ALA A 255      54.835  -0.127  20.180  1.00  0.80           H  
ATOM   3867 2HB  ALA A 255      55.257  -0.535  18.512  1.00  0.80           H  
ATOM   3868 3HB  ALA A 255      53.636   0.097  18.893  1.00  0.80           H  
ATOM   3869  N   ASN A 256      51.645  -1.613  20.120  1.00  0.77           N  
ATOM   3870  CA  ASN A 256      50.566  -1.587  21.072  1.00  0.77           C  
ATOM   3871  C   ASN A 256      50.249  -2.980  21.561  1.00  0.77           C  
ATOM   3872  O   ASN A 256      50.027  -3.172  22.758  1.00  0.77           O  
ATOM   3873  CB  ASN A 256      49.363  -0.947  20.483  1.00  0.77           C  
ATOM   3874  CG  ASN A 256      49.562   0.472  20.306  1.00  0.77           C  
ATOM   3875  OD1 ASN A 256      50.485   1.059  20.906  1.00  0.77           O  
ATOM   3876  ND2 ASN A 256      48.735   1.057  19.527  1.00  0.77           N  
ATOM   3877  H   ASN A 256      51.457  -1.352  19.149  1.00  0.77           H  
ATOM   3878  HA  ASN A 256      50.880  -1.002  21.936  1.00  0.77           H  
ATOM   3879 1HB  ASN A 256      49.122  -1.406  19.521  1.00  0.77           H  
ATOM   3880 2HB  ASN A 256      48.539  -1.104  21.151  1.00  0.77           H  
ATOM   3881 1HD2 ASN A 256      48.839   2.042  19.330  1.00  0.77           H  
ATOM   3882 2HD2 ASN A 256      48.027   0.515  19.080  1.00  0.77           H  
ATOM   3883  N   MET A 257      50.291  -3.977  20.669  1.00  0.74           N  
ATOM   3884  CA  MET A 257      50.039  -5.326  21.133  1.00  0.74           C  
ATOM   3885  C   MET A 257      51.124  -5.799  22.072  1.00  0.74           C  
ATOM   3886  O   MET A 257      50.833  -6.531  23.005  1.00  0.74           O  
ATOM   3887  CB  MET A 257      49.877  -6.326  20.012  1.00  0.74           C  
ATOM   3888  CG  MET A 257      48.625  -6.208  19.258  1.00  0.74           C  
ATOM   3889  SD  MET A 257      48.411  -7.564  18.234  1.00  0.74           S  
ATOM   3890  CE  MET A 257      49.601  -7.309  17.007  1.00  0.74           C  
ATOM   3891  H   MET A 257      50.463  -3.797  19.678  1.00  0.74           H  
ATOM   3892  HA  MET A 257      49.106  -5.319  21.695  1.00  0.74           H  
ATOM   3893 1HB  MET A 257      50.706  -6.208  19.309  1.00  0.74           H  
ATOM   3894 2HB  MET A 257      49.929  -7.331  20.422  1.00  0.74           H  
ATOM   3895 1HG  MET A 257      47.773  -6.149  19.936  1.00  0.74           H  
ATOM   3896 2HG  MET A 257      48.651  -5.323  18.646  1.00  0.74           H  
ATOM   3897 1HE  MET A 257      49.552  -8.129  16.294  1.00  0.74           H  
ATOM   3898 2HE  MET A 257      49.415  -6.404  16.513  1.00  0.74           H  
ATOM   3899 3HE  MET A 257      50.588  -7.268  17.460  1.00  0.74           H  
ATOM   3900  N   ILE A 258      52.373  -5.388  21.865  1.00  0.73           N  
ATOM   3901  CA  ILE A 258      53.402  -5.817  22.800  1.00  0.73           C  
ATOM   3902  C   ILE A 258      53.135  -5.205  24.176  1.00  0.73           C  
ATOM   3903  O   ILE A 258      53.153  -5.916  25.185  1.00  0.73           O  
ATOM   3904  CB  ILE A 258      54.822  -5.433  22.348  1.00  0.73           C  
ATOM   3905  CG1 ILE A 258      55.279  -6.197  21.099  1.00  0.73           C  
ATOM   3906  CG2 ILE A 258      55.753  -5.705  23.495  1.00  0.73           C  
ATOM   3907  CD1 ILE A 258      56.542  -5.631  20.463  1.00  0.73           C  
ATOM   3908  H   ILE A 258      52.601  -4.807  21.059  1.00  0.73           H  
ATOM   3909  HA  ILE A 258      53.358  -6.897  22.896  1.00  0.73           H  
ATOM   3910  HB  ILE A 258      54.844  -4.381  22.093  1.00  0.73           H  
ATOM   3911 1HG1 ILE A 258      55.493  -7.220  21.374  1.00  0.73           H  
ATOM   3912 2HG1 ILE A 258      54.481  -6.181  20.358  1.00  0.73           H  
ATOM   3913 1HG2 ILE A 258      56.750  -5.428  23.208  1.00  0.73           H  
ATOM   3914 2HG2 ILE A 258      55.450  -5.128  24.367  1.00  0.73           H  
ATOM   3915 3HG2 ILE A 258      55.710  -6.759  23.733  1.00  0.73           H  
ATOM   3916 1HD1 ILE A 258      56.811  -6.227  19.583  1.00  0.73           H  
ATOM   3917 2HD1 ILE A 258      56.362  -4.597  20.158  1.00  0.73           H  
ATOM   3918 3HD1 ILE A 258      57.361  -5.658  21.178  1.00  0.73           H  
ATOM   3919  N   GLY A 259      52.841  -3.897  24.216  1.00  0.73           N  
ATOM   3920  CA  GLY A 259      52.549  -3.195  25.468  1.00  0.73           C  
ATOM   3921  C   GLY A 259      51.355  -3.822  26.194  1.00  0.73           C  
ATOM   3922  O   GLY A 259      51.456  -4.201  27.366  1.00  0.73           O  
ATOM   3923  H   GLY A 259      52.833  -3.370  23.339  1.00  0.73           H  
ATOM   3924 1HA  GLY A 259      53.429  -3.218  26.111  1.00  0.73           H  
ATOM   3925 2HA  GLY A 259      52.336  -2.149  25.248  1.00  0.73           H  
ATOM   3926  N   LEU A 260      50.223  -3.913  25.488  1.00  0.73           N  
ATOM   3927  CA  LEU A 260      48.984  -4.487  26.004  1.00  0.73           C  
ATOM   3928  C   LEU A 260      49.122  -5.974  26.281  1.00  0.73           C  
ATOM   3929  O   LEU A 260      48.506  -6.495  27.204  1.00  0.73           O  
ATOM   3930  CB  LEU A 260      47.859  -4.294  25.000  1.00  0.73           C  
ATOM   3931  CG  LEU A 260      47.362  -2.939  24.785  1.00  0.73           C  
ATOM   3932  CD1 LEU A 260      46.474  -2.976  23.600  1.00  0.73           C  
ATOM   3933  CD2 LEU A 260      46.583  -2.486  25.999  1.00  0.73           C  
ATOM   3934  H   LEU A 260      50.227  -3.583  24.525  1.00  0.73           H  
ATOM   3935  HA  LEU A 260      48.729  -3.978  26.929  1.00  0.73           H  
ATOM   3936 1HB  LEU A 260      48.176  -4.690  24.034  1.00  0.73           H  
ATOM   3937 2HB  LEU A 260      47.032  -4.854  25.353  1.00  0.73           H  
ATOM   3938  HG  LEU A 260      48.195  -2.271  24.593  1.00  0.73           H  
ATOM   3939 1HD1 LEU A 260      46.086  -1.999  23.381  1.00  0.73           H  
ATOM   3940 2HD1 LEU A 260      47.064  -3.320  22.773  1.00  0.73           H  
ATOM   3941 3HD1 LEU A 260      45.648  -3.661  23.773  1.00  0.73           H  
ATOM   3942 1HD2 LEU A 260      46.206  -1.478  25.830  1.00  0.73           H  
ATOM   3943 2HD2 LEU A 260      45.757  -3.158  26.161  1.00  0.73           H  
ATOM   3944 3HD2 LEU A 260      47.212  -2.498  26.872  1.00  0.73           H  
ATOM   3945  N   GLY A 261      49.907  -6.660  25.457  1.00  0.74           N  
ATOM   3946  CA  GLY A 261      50.162  -8.089  25.561  1.00  0.74           C  
ATOM   3947  C   GLY A 261      50.759  -8.383  26.899  1.00  0.74           C  
ATOM   3948  O   GLY A 261      50.233  -9.189  27.675  1.00  0.74           O  
ATOM   3949  H   GLY A 261      50.366  -6.179  24.696  1.00  0.74           H  
ATOM   3950 1HA  GLY A 261      49.258  -8.664  25.423  1.00  0.74           H  
ATOM   3951 2HA  GLY A 261      50.857  -8.374  24.778  1.00  0.74           H  
ATOM   3952  N   VAL A 262      51.848  -7.691  27.197  1.00  0.76           N  
ATOM   3953  CA  VAL A 262      52.466  -7.901  28.471  1.00  0.76           C  
ATOM   3954  C   VAL A 262      51.532  -7.468  29.578  1.00  0.76           C  
ATOM   3955  O   VAL A 262      51.405  -8.176  30.574  1.00  0.76           O  
ATOM   3956  CB  VAL A 262      53.759  -7.128  28.642  1.00  0.76           C  
ATOM   3957  CG1 VAL A 262      54.156  -7.328  30.057  1.00  0.76           C  
ATOM   3958  CG2 VAL A 262      54.809  -7.617  27.678  1.00  0.76           C  
ATOM   3959  H   VAL A 262      52.247  -7.032  26.523  1.00  0.76           H  
ATOM   3960  HA  VAL A 262      52.677  -8.964  28.582  1.00  0.76           H  
ATOM   3961  HB  VAL A 262      53.584  -6.059  28.476  1.00  0.76           H  
ATOM   3962 1HG1 VAL A 262      55.026  -6.826  30.265  1.00  0.76           H  
ATOM   3963 2HG1 VAL A 262      53.362  -6.953  30.683  1.00  0.76           H  
ATOM   3964 3HG1 VAL A 262      54.305  -8.392  30.247  1.00  0.76           H  
ATOM   3965 1HG2 VAL A 262      55.716  -7.052  27.839  1.00  0.76           H  
ATOM   3966 2HG2 VAL A 262      54.997  -8.678  27.841  1.00  0.76           H  
ATOM   3967 3HG2 VAL A 262      54.466  -7.464  26.655  1.00  0.76           H  
ATOM   3968  N   LEU A 263      50.874  -6.313  29.420  1.00  0.78           N  
ATOM   3969  CA  LEU A 263      49.993  -5.840  30.468  1.00  0.78           C  
ATOM   3970  C   LEU A 263      48.979  -6.942  30.784  1.00  0.78           C  
ATOM   3971  O   LEU A 263      48.790  -7.287  31.945  1.00  0.78           O  
ATOM   3972  CB  LEU A 263      49.259  -4.559  30.020  1.00  0.78           C  
ATOM   3973  CG  LEU A 263      48.394  -3.874  31.052  1.00  0.78           C  
ATOM   3974  CD1 LEU A 263      49.255  -3.446  32.071  1.00  0.78           C  
ATOM   3975  CD2 LEU A 263      47.679  -2.686  30.460  1.00  0.78           C  
ATOM   3976  H   LEU A 263      51.006  -5.743  28.583  1.00  0.78           H  
ATOM   3977  HA  LEU A 263      50.582  -5.631  31.361  1.00  0.78           H  
ATOM   3978 1HB  LEU A 263      49.983  -3.847  29.653  1.00  0.78           H  
ATOM   3979 2HB  LEU A 263      48.612  -4.824  29.196  1.00  0.78           H  
ATOM   3980  HG  LEU A 263      47.704  -4.568  31.482  1.00  0.78           H  
ATOM   3981 1HD1 LEU A 263      48.712  -2.959  32.863  1.00  0.78           H  
ATOM   3982 2HD1 LEU A 263      49.766  -4.301  32.435  1.00  0.78           H  
ATOM   3983 3HD1 LEU A 263      49.939  -2.771  31.633  1.00  0.78           H  
ATOM   3984 1HD2 LEU A 263      47.106  -2.198  31.236  1.00  0.78           H  
ATOM   3985 2HD2 LEU A 263      48.410  -1.994  30.070  1.00  0.78           H  
ATOM   3986 3HD2 LEU A 263      47.018  -2.997  29.664  1.00  0.78           H  
ATOM   3987  N   ALA A 264      48.359  -7.535  29.755  1.00  0.80           N  
ATOM   3988  CA  ALA A 264      47.345  -8.566  29.949  1.00  0.80           C  
ATOM   3989  C   ALA A 264      47.902  -9.762  30.705  1.00  0.80           C  
ATOM   3990  O   ALA A 264      47.239 -10.291  31.607  1.00  0.80           O  
ATOM   3991  CB  ALA A 264      46.800  -9.004  28.600  1.00  0.80           C  
ATOM   3992  H   ALA A 264      48.570  -7.237  28.809  1.00  0.80           H  
ATOM   3993  HA  ALA A 264      46.539  -8.142  30.541  1.00  0.80           H  
ATOM   3994 1HB  ALA A 264      46.029  -9.734  28.738  1.00  0.80           H  
ATOM   3995 2HB  ALA A 264      46.392  -8.137  28.086  1.00  0.80           H  
ATOM   3996 3HB  ALA A 264      47.610  -9.429  28.006  1.00  0.80           H  
ATOM   3997  N   LEU A 265      49.135 -10.155  30.388  1.00  0.83           N  
ATOM   3998  CA  LEU A 265      49.767 -11.268  31.078  1.00  0.83           C  
ATOM   3999  C   LEU A 265      50.071 -10.914  32.539  1.00  0.83           C  
ATOM   4000  O   LEU A 265      49.955 -11.753  33.427  1.00  0.83           O  
ATOM   4001  CB  LEU A 265      51.035 -11.683  30.321  1.00  0.83           C  
ATOM   4002  CG  LEU A 265      50.785 -12.342  28.927  1.00  0.83           C  
ATOM   4003  CD1 LEU A 265      52.131 -12.548  28.193  1.00  0.83           C  
ATOM   4004  CD2 LEU A 265      50.039 -13.689  29.128  1.00  0.83           C  
ATOM   4005  H   LEU A 265      49.635  -9.684  29.627  1.00  0.83           H  
ATOM   4006  HA  LEU A 265      49.075 -12.109  31.072  1.00  0.83           H  
ATOM   4007 1HB  LEU A 265      51.646 -10.793  30.167  1.00  0.83           H  
ATOM   4008 2HB  LEU A 265      51.593 -12.381  30.924  1.00  0.83           H  
ATOM   4009  HG  LEU A 265      50.173 -11.676  28.319  1.00  0.83           H  
ATOM   4010 1HD1 LEU A 265      51.949 -12.996  27.213  1.00  0.83           H  
ATOM   4011 2HD1 LEU A 265      52.622 -11.582  28.061  1.00  0.83           H  
ATOM   4012 3HD1 LEU A 265      52.768 -13.204  28.779  1.00  0.83           H  
ATOM   4013 1HD2 LEU A 265      49.850 -14.152  28.159  1.00  0.83           H  
ATOM   4014 2HD2 LEU A 265      50.646 -14.359  29.736  1.00  0.83           H  
ATOM   4015 3HD2 LEU A 265      49.090 -13.505  29.633  1.00  0.83           H  
ATOM   4016  N   LEU A 266      50.412  -9.650  32.807  1.00  0.86           N  
ATOM   4017  CA  LEU A 266      50.708  -9.220  34.173  1.00  0.86           C  
ATOM   4018  C   LEU A 266      49.422  -9.128  35.001  1.00  0.86           C  
ATOM   4019  O   LEU A 266      49.421  -9.405  36.202  1.00  0.86           O  
ATOM   4020  CB  LEU A 266      51.437  -7.877  34.151  1.00  0.86           C  
ATOM   4021  CG  LEU A 266      52.801  -7.934  33.523  1.00  0.86           C  
ATOM   4022  CD1 LEU A 266      53.437  -6.524  33.473  1.00  0.86           C  
ATOM   4023  CD2 LEU A 266      53.588  -8.891  34.275  1.00  0.86           C  
ATOM   4024  H   LEU A 266      50.506  -8.986  32.038  1.00  0.86           H  
ATOM   4025  HA  LEU A 266      51.357  -9.963  34.634  1.00  0.86           H  
ATOM   4026 1HB  LEU A 266      50.837  -7.169  33.590  1.00  0.86           H  
ATOM   4027 2HB  LEU A 266      51.552  -7.530  35.164  1.00  0.86           H  
ATOM   4028  HG  LEU A 266      52.714  -8.294  32.524  1.00  0.86           H  
ATOM   4029 1HD1 LEU A 266      54.413  -6.574  33.006  1.00  0.86           H  
ATOM   4030 2HD1 LEU A 266      52.798  -5.861  32.891  1.00  0.86           H  
ATOM   4031 3HD1 LEU A 266      53.543  -6.139  34.481  1.00  0.86           H  
ATOM   4032 1HD2 LEU A 266      54.550  -9.002  33.841  1.00  0.86           H  
ATOM   4033 2HD2 LEU A 266      53.674  -8.539  35.293  1.00  0.86           H  
ATOM   4034 3HD2 LEU A 266      53.095  -9.858  34.266  1.00  0.86           H  
ATOM   4035  N   VAL A 267      48.329  -8.759  34.332  1.00  0.88           N  
ATOM   4036  CA  VAL A 267      46.985  -8.679  34.899  1.00  0.88           C  
ATOM   4037  C   VAL A 267      46.482 -10.062  35.296  1.00  0.88           C  
ATOM   4038  O   VAL A 267      45.785 -10.216  36.303  1.00  0.88           O  
ATOM   4039  CB  VAL A 267      46.021  -7.988  33.939  1.00  0.88           C  
ATOM   4040  CG1 VAL A 267      44.598  -8.092  34.429  1.00  0.88           C  
ATOM   4041  CG2 VAL A 267      46.411  -6.541  33.865  1.00  0.88           C  
ATOM   4042  H   VAL A 267      48.444  -8.498  33.354  1.00  0.88           H  
ATOM   4043  HA  VAL A 267      47.037  -8.068  35.799  1.00  0.88           H  
ATOM   4044  HB  VAL A 267      46.086  -8.453  32.964  1.00  0.88           H  
ATOM   4045 1HG1 VAL A 267      43.935  -7.583  33.732  1.00  0.88           H  
ATOM   4046 2HG1 VAL A 267      44.313  -9.141  34.502  1.00  0.88           H  
ATOM   4047 3HG1 VAL A 267      44.518  -7.628  35.411  1.00  0.88           H  
ATOM   4048 1HG2 VAL A 267      45.750  -6.016  33.186  1.00  0.88           H  
ATOM   4049 2HG2 VAL A 267      46.332  -6.126  34.861  1.00  0.88           H  
ATOM   4050 3HG2 VAL A 267      47.413  -6.428  33.535  1.00  0.88           H  
ATOM   4051  N   ASN A 268      46.860 -11.070  34.503  1.00  0.89           N  
ATOM   4052  CA  ASN A 268      46.500 -12.465  34.737  1.00  0.89           C  
ATOM   4053  C   ASN A 268      47.749 -13.373  34.863  1.00  0.89           C  
ATOM   4054  O   ASN A 268      47.981 -14.226  33.990  1.00  0.89           O  
ATOM   4055  CB  ASN A 268      45.656 -12.951  33.575  1.00  0.89           C  
ATOM   4056  CG  ASN A 268      44.373 -12.196  33.424  1.00  0.89           C  
ATOM   4057  OD1 ASN A 268      43.378 -12.474  34.106  1.00  0.89           O  
ATOM   4058  ND2 ASN A 268      44.380 -11.216  32.556  1.00  0.89           N  
ATOM   4059  H   ASN A 268      47.393 -10.842  33.664  1.00  0.89           H  
ATOM   4060  HA  ASN A 268      45.923 -12.531  35.658  1.00  0.89           H  
ATOM   4061 1HB  ASN A 268      46.233 -12.845  32.651  1.00  0.89           H  
ATOM   4062 2HB  ASN A 268      45.433 -14.009  33.701  1.00  0.89           H  
ATOM   4063 1HD2 ASN A 268      43.557 -10.662  32.420  1.00  0.89           H  
ATOM   4064 2HD2 ASN A 268      45.230 -11.000  32.051  1.00  0.89           H  
ATOM   4065  N   PRO A 269      48.506 -13.293  35.999  1.00  0.88           N  
ATOM   4066  CA  PRO A 269      49.792 -13.932  36.256  1.00  0.88           C  
ATOM   4067  C   PRO A 269      49.771 -15.431  36.023  1.00  0.88           C  
ATOM   4068  O   PRO A 269      50.804 -16.025  35.722  1.00  0.88           O  
ATOM   4069  CB  PRO A 269      50.007 -13.666  37.755  1.00  0.88           C  
ATOM   4070  CG  PRO A 269      49.259 -12.417  38.026  1.00  0.88           C  
ATOM   4071  CD  PRO A 269      48.028 -12.517  37.171  1.00  0.88           C  
ATOM   4072  HA  PRO A 269      50.563 -13.446  35.648  1.00  0.88           H  
ATOM   4073 1HB  PRO A 269      49.650 -14.525  38.348  1.00  0.88           H  
ATOM   4074 2HB  PRO A 269      51.083 -13.561  37.959  1.00  0.88           H  
ATOM   4075 1HG  PRO A 269      49.026 -12.332  39.099  1.00  0.88           H  
ATOM   4076 2HG  PRO A 269      49.868 -11.536  37.762  1.00  0.88           H  
ATOM   4077 1HD  PRO A 269      47.211 -13.041  37.690  1.00  0.88           H  
ATOM   4078 2HD  PRO A 269      47.793 -11.520  36.935  1.00  0.88           H  
ATOM   4079  N   ASP A 270      48.608 -16.055  36.167  1.00  0.87           N  
ATOM   4080  CA  ASP A 270      48.494 -17.490  35.964  1.00  0.87           C  
ATOM   4081  C   ASP A 270      48.859 -17.866  34.530  1.00  0.87           C  
ATOM   4082  O   ASP A 270      49.438 -18.927  34.282  1.00  0.87           O  
ATOM   4083  CB  ASP A 270      47.070 -17.958  36.260  1.00  0.87           C  
ATOM   4084  CG  ASP A 270      46.703 -17.925  37.743  1.00  0.87           C  
ATOM   4085  OD1 ASP A 270      47.578 -17.789  38.568  1.00  0.87           O  
ATOM   4086  OD2 ASP A 270      45.538 -18.030  38.030  1.00  0.87           O  
ATOM   4087  H   ASP A 270      47.785 -15.533  36.418  1.00  0.87           H  
ATOM   4088  HA  ASP A 270      49.185 -17.994  36.640  1.00  0.87           H  
ATOM   4089 1HB  ASP A 270      46.368 -17.326  35.715  1.00  0.87           H  
ATOM   4090 2HB  ASP A 270      46.944 -18.974  35.890  1.00  0.87           H  
ATOM   4091  N   GLN A 271      48.529 -16.988  33.578  1.00  0.84           N  
ATOM   4092  CA  GLN A 271      48.773 -17.288  32.177  1.00  0.84           C  
ATOM   4093  C   GLN A 271      50.228 -16.929  31.909  1.00  0.84           C  
ATOM   4094  O   GLN A 271      50.929 -17.582  31.134  1.00  0.84           O  
ATOM   4095  CB  GLN A 271      47.803 -16.484  31.296  1.00  0.84           C  
ATOM   4096  CG  GLN A 271      46.262 -16.783  31.558  1.00  0.84           C  
ATOM   4097  CD  GLN A 271      45.713 -18.237  31.226  1.00  0.84           C  
ATOM   4098  OE1 GLN A 271      45.648 -18.698  30.073  1.00  0.84           O  
ATOM   4099  NE2 GLN A 271      45.312 -18.936  32.280  1.00  0.84           N  
ATOM   4100  H   GLN A 271      48.120 -16.091  33.832  1.00  0.84           H  
ATOM   4101  HA  GLN A 271      48.632 -18.350  32.001  1.00  0.84           H  
ATOM   4102 1HB  GLN A 271      47.960 -15.417  31.483  1.00  0.84           H  
ATOM   4103 2HB  GLN A 271      48.010 -16.655  30.251  1.00  0.84           H  
ATOM   4104 1HG  GLN A 271      46.063 -16.589  32.610  1.00  0.84           H  
ATOM   4105 2HG  GLN A 271      45.693 -16.086  30.952  1.00  0.84           H  
ATOM   4106 1HE2 GLN A 271      44.946 -19.860  32.161  1.00  0.84           H  
ATOM   4107 2HE2 GLN A 271      45.363 -18.538  33.197  1.00  0.84           H  
ATOM   4108  N   ALA A 272      50.724 -15.901  32.604  1.00  0.82           N  
ATOM   4109  CA  ALA A 272      52.141 -15.563  32.443  1.00  0.82           C  
ATOM   4110  C   ALA A 272      52.977 -16.755  32.913  1.00  0.82           C  
ATOM   4111  O   ALA A 272      53.951 -17.150  32.267  1.00  0.82           O  
ATOM   4112  CB  ALA A 272      52.512 -14.329  33.240  1.00  0.82           C  
ATOM   4113  H   ALA A 272      50.105 -15.372  33.222  1.00  0.82           H  
ATOM   4114  HA  ALA A 272      52.339 -15.389  31.385  1.00  0.82           H  
ATOM   4115 1HB  ALA A 272      53.565 -14.110  33.094  1.00  0.82           H  
ATOM   4116 2HB  ALA A 272      51.915 -13.489  32.910  1.00  0.82           H  
ATOM   4117 3HB  ALA A 272      52.326 -14.509  34.290  1.00  0.82           H  
ATOM   4118  N   GLY A 273      52.515 -17.368  34.011  1.00  0.80           N  
ATOM   4119  CA  GLY A 273      53.103 -18.539  34.645  1.00  0.80           C  
ATOM   4120  C   GLY A 273      53.142 -19.695  33.671  1.00  0.80           C  
ATOM   4121  O   GLY A 273      54.193 -20.293  33.446  1.00  0.80           O  
ATOM   4122  H   GLY A 273      51.709 -16.960  34.473  1.00  0.80           H  
ATOM   4123 1HA  GLY A 273      54.109 -18.307  34.994  1.00  0.80           H  
ATOM   4124 2HA  GLY A 273      52.506 -18.809  35.516  1.00  0.80           H  
ATOM   4125  N   ILE A 274      52.009 -19.989  33.034  1.00  0.80           N  
ATOM   4126  CA  ILE A 274      52.000 -21.082  32.077  1.00  0.80           C  
ATOM   4127  C   ILE A 274      53.017 -20.847  30.980  1.00  0.80           C  
ATOM   4128  O   ILE A 274      53.788 -21.748  30.657  1.00  0.80           O  
ATOM   4129  CB  ILE A 274      50.626 -21.227  31.404  1.00  0.80           C  
ATOM   4130  CG1 ILE A 274      49.575 -21.731  32.395  1.00  0.80           C  
ATOM   4131  CG2 ILE A 274      50.731 -22.131  30.159  1.00  0.80           C  
ATOM   4132  CD1 ILE A 274      48.144 -21.606  31.879  1.00  0.80           C  
ATOM   4133  H   ILE A 274      51.150 -19.482  33.256  1.00  0.80           H  
ATOM   4134  HA  ILE A 274      52.250 -22.003  32.596  1.00  0.80           H  
ATOM   4135  HB  ILE A 274      50.306 -20.243  31.103  1.00  0.80           H  
ATOM   4136 1HG1 ILE A 274      49.774 -22.778  32.609  1.00  0.80           H  
ATOM   4137 2HG1 ILE A 274      49.662 -21.170  33.319  1.00  0.80           H  
ATOM   4138 1HG2 ILE A 274      49.759 -22.190  29.667  1.00  0.80           H  
ATOM   4139 2HG2 ILE A 274      51.456 -21.705  29.473  1.00  0.80           H  
ATOM   4140 3HG2 ILE A 274      51.051 -23.128  30.453  1.00  0.80           H  
ATOM   4141 1HD1 ILE A 274      47.454 -21.986  32.629  1.00  0.80           H  
ATOM   4142 2HD1 ILE A 274      47.917 -20.565  31.681  1.00  0.80           H  
ATOM   4143 3HD1 ILE A 274      48.035 -22.177  30.963  1.00  0.80           H  
ATOM   4144  N   LEU A 275      53.057 -19.643  30.426  1.00  0.83           N  
ATOM   4145  CA  LEU A 275      54.006 -19.385  29.356  1.00  0.83           C  
ATOM   4146  C   LEU A 275      55.455 -19.474  29.824  1.00  0.83           C  
ATOM   4147  O   LEU A 275      56.316 -20.002  29.117  1.00  0.83           O  
ATOM   4148  CB  LEU A 275      53.747 -17.999  28.791  1.00  0.83           C  
ATOM   4149  CG  LEU A 275      52.470 -17.867  28.099  1.00  0.83           C  
ATOM   4150  CD1 LEU A 275      52.260 -16.432  27.675  1.00  0.83           C  
ATOM   4151  CD2 LEU A 275      52.449 -18.838  26.985  1.00  0.83           C  
ATOM   4152  H   LEU A 275      52.411 -18.911  30.734  1.00  0.83           H  
ATOM   4153  HA  LEU A 275      53.849 -20.130  28.577  1.00  0.83           H  
ATOM   4154 1HB  LEU A 275      53.711 -17.311  29.624  1.00  0.83           H  
ATOM   4155 2HB  LEU A 275      54.555 -17.720  28.120  1.00  0.83           H  
ATOM   4156  HG  LEU A 275      51.689 -18.107  28.786  1.00  0.83           H  
ATOM   4157 1HD1 LEU A 275      51.299 -16.332  27.205  1.00  0.83           H  
ATOM   4158 2HD1 LEU A 275      52.293 -15.799  28.559  1.00  0.83           H  
ATOM   4159 3HD1 LEU A 275      53.043 -16.132  26.981  1.00  0.83           H  
ATOM   4160 1HD2 LEU A 275      51.514 -18.812  26.479  1.00  0.83           H  
ATOM   4161 2HD2 LEU A 275      53.246 -18.614  26.292  1.00  0.83           H  
ATOM   4162 3HD2 LEU A 275      52.591 -19.823  27.408  1.00  0.83           H  
ATOM   4163  N   ARG A 276      55.729 -18.967  31.023  1.00  0.88           N  
ATOM   4164  CA  ARG A 276      57.066 -18.983  31.605  1.00  0.88           C  
ATOM   4165  C   ARG A 276      57.590 -20.395  31.856  1.00  0.88           C  
ATOM   4166  O   ARG A 276      58.722 -20.743  31.490  1.00  0.88           O  
ATOM   4167  CB  ARG A 276      57.065 -18.243  32.934  1.00  0.88           C  
ATOM   4168  CG  ARG A 276      58.398 -18.161  33.634  1.00  0.88           C  
ATOM   4169  CD  ARG A 276      58.246 -17.611  35.005  1.00  0.88           C  
ATOM   4170  NE  ARG A 276      57.479 -18.491  35.856  1.00  0.88           N  
ATOM   4171  CZ  ARG A 276      56.815 -18.127  36.970  1.00  0.88           C  
ATOM   4172  NH1 ARG A 276      56.812 -16.859  37.393  1.00  0.88           N  
ATOM   4173  NH2 ARG A 276      56.153 -19.064  37.649  1.00  0.88           N  
ATOM   4174  H   ARG A 276      54.980 -18.529  31.558  1.00  0.88           H  
ATOM   4175  HA  ARG A 276      57.740 -18.472  30.921  1.00  0.88           H  
ATOM   4176 1HB  ARG A 276      56.694 -17.230  32.789  1.00  0.88           H  
ATOM   4177 2HB  ARG A 276      56.376 -18.744  33.615  1.00  0.88           H  
ATOM   4178 1HG  ARG A 276      58.818 -19.167  33.719  1.00  0.88           H  
ATOM   4179 2HG  ARG A 276      59.080 -17.521  33.070  1.00  0.88           H  
ATOM   4180 1HD  ARG A 276      59.218 -17.523  35.439  1.00  0.88           H  
ATOM   4181 2HD  ARG A 276      57.760 -16.635  34.975  1.00  0.88           H  
ATOM   4182  HE  ARG A 276      57.457 -19.497  35.602  1.00  0.88           H  
ATOM   4183 1HH1 ARG A 276      57.322 -16.112  36.882  1.00  0.88           H  
ATOM   4184 2HH1 ARG A 276      56.306 -16.612  38.230  1.00  0.88           H  
ATOM   4185 1HH2 ARG A 276      56.154 -20.053  37.299  1.00  0.88           H  
ATOM   4186 2HH2 ARG A 276      55.648 -18.828  38.484  1.00  0.88           H  
ATOM   4187  N   ASP A 277      56.773 -21.201  32.525  1.00  0.95           N  
ATOM   4188  CA  ASP A 277      57.174 -22.532  32.937  1.00  0.95           C  
ATOM   4189  C   ASP A 277      57.085 -23.578  31.819  1.00  0.95           C  
ATOM   4190  O   ASP A 277      57.878 -24.528  31.791  1.00  0.95           O  
ATOM   4191  CB  ASP A 277      56.334 -22.927  34.148  1.00  0.95           C  
ATOM   4192  CG  ASP A 277      56.647 -21.955  35.312  1.00  0.95           C  
ATOM   4193  OD1 ASP A 277      57.632 -21.259  35.199  1.00  0.95           O  
ATOM   4194  OD2 ASP A 277      55.912 -21.873  36.268  1.00  0.95           O  
ATOM   4195  H   ASP A 277      55.842 -20.868  32.774  1.00  0.95           H  
ATOM   4196  HA  ASP A 277      58.212 -22.481  33.255  1.00  0.95           H  
ATOM   4197 1HB  ASP A 277      55.272 -22.860  33.896  1.00  0.95           H  
ATOM   4198 2HB  ASP A 277      56.554 -23.950  34.445  1.00  0.95           H  
ATOM   4199  N   ALA A 278      56.128 -23.424  30.900  1.00  1.04           N  
ATOM   4200  CA  ALA A 278      55.963 -24.401  29.833  1.00  1.04           C  
ATOM   4201  C   ALA A 278      57.215 -24.508  28.975  1.00  1.04           C  
ATOM   4202  O   ALA A 278      57.833 -23.511  28.586  1.00  1.04           O  
ATOM   4203  CB  ALA A 278      54.789 -24.024  28.962  1.00  1.04           C  
ATOM   4204  H   ALA A 278      55.477 -22.641  30.939  1.00  1.04           H  
ATOM   4205  HA  ALA A 278      55.779 -25.371  30.288  1.00  1.04           H  
ATOM   4206 1HB  ALA A 278      54.654 -24.762  28.174  1.00  1.04           H  
ATOM   4207 2HB  ALA A 278      53.885 -23.973  29.565  1.00  1.04           H  
ATOM   4208 3HB  ALA A 278      54.992 -23.049  28.528  1.00  1.04           H  
ATOM   4209  N   GLN A 279      57.530 -25.747  28.605  1.00  1.11           N  
ATOM   4210  CA  GLN A 279      58.680 -26.055  27.765  1.00  1.11           C  
ATOM   4211  C   GLN A 279      58.295 -26.284  26.302  1.00  1.11           C  
ATOM   4212  O   GLN A 279      59.122 -26.706  25.494  1.00  1.11           O  
ATOM   4213  CB  GLN A 279      59.401 -27.276  28.330  1.00  1.11           C  
ATOM   4214  CG  GLN A 279      59.910 -27.062  29.763  1.00  1.11           C  
ATOM   4215  CD  GLN A 279      60.948 -25.942  29.874  1.00  1.11           C  
ATOM   4216  OE1 GLN A 279      61.995 -25.983  29.214  1.00  1.11           O  
ATOM   4217  NE2 GLN A 279      60.656 -24.935  30.697  1.00  1.11           N  
ATOM   4218  H   GLN A 279      56.975 -26.513  28.959  1.00  1.11           H  
ATOM   4219  HA  GLN A 279      59.365 -25.211  27.801  1.00  1.11           H  
ATOM   4220 1HB  GLN A 279      58.726 -28.131  28.330  1.00  1.11           H  
ATOM   4221 2HB  GLN A 279      60.252 -27.525  27.697  1.00  1.11           H  
ATOM   4222 1HG  GLN A 279      59.063 -26.797  30.402  1.00  1.11           H  
ATOM   4223 2HG  GLN A 279      60.367 -27.985  30.116  1.00  1.11           H  
ATOM   4224 1HE2 GLN A 279      61.291 -24.170  30.804  1.00  1.11           H  
ATOM   4225 2HE2 GLN A 279      59.767 -24.922  31.212  1.00  1.11           H  
ATOM   4226  N   ASP A 280      57.025 -26.048  25.980  1.00  1.15           N  
ATOM   4227  CA  ASP A 280      56.510 -26.254  24.629  1.00  1.15           C  
ATOM   4228  C   ASP A 280      56.093 -24.938  23.973  1.00  1.15           C  
ATOM   4229  O   ASP A 280      54.955 -24.516  24.168  1.00  1.15           O  
ATOM   4230  CB  ASP A 280      55.303 -27.192  24.646  1.00  1.15           C  
ATOM   4231  CG  ASP A 280      54.740 -27.522  23.232  1.00  1.15           C  
ATOM   4232  OD1 ASP A 280      54.958 -26.789  22.260  1.00  1.15           O  
ATOM   4233  OD2 ASP A 280      54.095 -28.557  23.099  1.00  1.15           O  
ATOM   4234  H   ASP A 280      56.411 -25.700  26.701  1.00  1.15           H  
ATOM   4235  HA  ASP A 280      57.273 -26.759  24.047  1.00  1.15           H  
ATOM   4236 1HB  ASP A 280      55.581 -28.128  25.132  1.00  1.15           H  
ATOM   4237 2HB  ASP A 280      54.504 -26.742  25.237  1.00  1.15           H  
ATOM   4238  N   PRO A 281      56.912 -24.344  23.078  1.00  1.15           N  
ATOM   4239  CA  PRO A 281      56.732 -23.035  22.462  1.00  1.15           C  
ATOM   4240  C   PRO A 281      55.392 -22.845  21.763  1.00  1.15           C  
ATOM   4241  O   PRO A 281      54.986 -21.701  21.533  1.00  1.15           O  
ATOM   4242  CB  PRO A 281      57.867 -22.981  21.434  1.00  1.15           C  
ATOM   4243  CG  PRO A 281      58.922 -23.896  21.979  1.00  1.15           C  
ATOM   4244  CD  PRO A 281      58.160 -25.015  22.651  1.00  1.15           C  
ATOM   4245  HA  PRO A 281      56.872 -22.262  23.233  1.00  1.15           H  
ATOM   4246 1HB  PRO A 281      57.493 -23.307  20.451  1.00  1.15           H  
ATOM   4247 2HB  PRO A 281      58.217 -21.944  21.315  1.00  1.15           H  
ATOM   4248 1HG  PRO A 281      59.567 -24.256  21.165  1.00  1.15           H  
ATOM   4249 2HG  PRO A 281      59.572 -23.351  22.680  1.00  1.15           H  
ATOM   4250 1HD  PRO A 281      57.940 -25.842  21.955  1.00  1.15           H  
ATOM   4251 2HD  PRO A 281      58.763 -25.325  23.504  1.00  1.15           H  
ATOM   4252  N   LYS A 282      54.681 -23.926  21.414  1.00  1.11           N  
ATOM   4253  CA  LYS A 282      53.396 -23.736  20.746  1.00  1.11           C  
ATOM   4254  C   LYS A 282      52.457 -22.942  21.648  1.00  1.11           C  
ATOM   4255  O   LYS A 282      51.570 -22.239  21.163  1.00  1.11           O  
ATOM   4256  CB  LYS A 282      52.750 -25.066  20.375  1.00  1.11           C  
ATOM   4257  CG  LYS A 282      53.484 -25.848  19.299  1.00  1.11           C  
ATOM   4258  CD  LYS A 282      52.671 -27.060  18.845  1.00  1.11           C  
ATOM   4259  CE  LYS A 282      52.467 -28.002  20.013  1.00  1.11           C  
ATOM   4260  NZ  LYS A 282      53.742 -28.495  20.529  1.00  1.11           N  
ATOM   4261  H   LYS A 282      54.983 -24.886  21.644  1.00  1.11           H  
ATOM   4262  HA  LYS A 282      53.557 -23.162  19.836  1.00  1.11           H  
ATOM   4263 1HB  LYS A 282      52.711 -25.700  21.267  1.00  1.11           H  
ATOM   4264 2HB  LYS A 282      51.726 -24.899  20.045  1.00  1.11           H  
ATOM   4265 1HG  LYS A 282      53.685 -25.201  18.446  1.00  1.11           H  
ATOM   4266 2HG  LYS A 282      54.437 -26.192  19.711  1.00  1.11           H  
ATOM   4267 1HD  LYS A 282      51.702 -26.740  18.464  1.00  1.11           H  
ATOM   4268 2HD  LYS A 282      53.205 -27.584  18.052  1.00  1.11           H  
ATOM   4269 1HE  LYS A 282      51.960 -27.462  20.811  1.00  1.11           H  
ATOM   4270 2HE  LYS A 282      51.852 -28.848  19.711  1.00  1.11           H  
ATOM   4271 1HZ  LYS A 282      53.604 -29.071  21.359  1.00  1.11           H  
ATOM   4272 2HZ  LYS A 282      54.248 -29.005  19.838  1.00  1.11           H  
ATOM   4273 3HZ  LYS A 282      54.297 -27.696  20.844  1.00  1.11           H  
ATOM   4274  N   ILE A 283      52.659 -23.042  22.965  1.00  1.05           N  
ATOM   4275  CA  ILE A 283      51.843 -22.321  23.927  1.00  1.05           C  
ATOM   4276  C   ILE A 283      52.018 -20.813  23.776  1.00  1.05           C  
ATOM   4277  O   ILE A 283      51.128 -20.036  24.118  1.00  1.05           O  
ATOM   4278  CB  ILE A 283      52.152 -22.755  25.363  1.00  1.05           C  
ATOM   4279  CG1 ILE A 283      51.027 -22.288  26.291  1.00  1.05           C  
ATOM   4280  CG2 ILE A 283      53.487 -22.178  25.831  1.00  1.05           C  
ATOM   4281  CD1 ILE A 283      49.697 -22.929  25.993  1.00  1.05           C  
ATOM   4282  H   ILE A 283      53.428 -23.625  23.309  1.00  1.05           H  
ATOM   4283  HA  ILE A 283      50.798 -22.562  23.729  1.00  1.05           H  
ATOM   4284  HB  ILE A 283      52.200 -23.843  25.408  1.00  1.05           H  
ATOM   4285 1HG1 ILE A 283      51.304 -22.531  27.304  1.00  1.05           H  
ATOM   4286 2HG1 ILE A 283      50.908 -21.212  26.208  1.00  1.05           H  
ATOM   4287 1HG2 ILE A 283      53.671 -22.500  26.834  1.00  1.05           H  
ATOM   4288 2HG2 ILE A 283      54.284 -22.511  25.193  1.00  1.05           H  
ATOM   4289 3HG2 ILE A 283      53.459 -21.115  25.808  1.00  1.05           H  
ATOM   4290 1HD1 ILE A 283      48.948 -22.578  26.691  1.00  1.05           H  
ATOM   4291 2HD1 ILE A 283      49.387 -22.677  24.979  1.00  1.05           H  
ATOM   4292 3HD1 ILE A 283      49.788 -24.004  26.084  1.00  1.05           H  
ATOM   4293  N   VAL A 284      53.189 -20.390  23.300  1.00  0.98           N  
ATOM   4294  CA  VAL A 284      53.474 -18.988  23.124  1.00  0.98           C  
ATOM   4295  C   VAL A 284      52.747 -18.545  21.889  1.00  0.98           C  
ATOM   4296  O   VAL A 284      52.141 -17.479  21.862  1.00  0.98           O  
ATOM   4297  CB  VAL A 284      54.966 -18.731  22.960  1.00  0.98           C  
ATOM   4298  CG1 VAL A 284      55.177 -17.260  22.670  1.00  0.98           C  
ATOM   4299  CG2 VAL A 284      55.691 -19.175  24.185  1.00  0.98           C  
ATOM   4300  H   VAL A 284      53.884 -21.059  22.992  1.00  0.98           H  
ATOM   4301  HA  VAL A 284      53.102 -18.430  23.980  1.00  0.98           H  
ATOM   4302  HB  VAL A 284      55.335 -19.286  22.098  1.00  0.98           H  
ATOM   4303 1HG1 VAL A 284      56.238 -17.062  22.523  1.00  0.98           H  
ATOM   4304 2HG1 VAL A 284      54.630 -17.003  21.771  1.00  0.98           H  
ATOM   4305 3HG1 VAL A 284      54.809 -16.661  23.503  1.00  0.98           H  
ATOM   4306 1HG2 VAL A 284      56.734 -18.991  24.026  1.00  0.98           H  
ATOM   4307 2HG2 VAL A 284      55.338 -18.614  25.046  1.00  0.98           H  
ATOM   4308 3HG2 VAL A 284      55.522 -20.241  24.343  1.00  0.98           H  
ATOM   4309  N   ALA A 285      52.813 -19.366  20.846  1.00  0.91           N  
ATOM   4310  CA  ALA A 285      52.093 -19.029  19.632  1.00  0.91           C  
ATOM   4311  C   ALA A 285      50.604 -18.913  19.949  1.00  0.91           C  
ATOM   4312  O   ALA A 285      49.926 -17.997  19.472  1.00  0.91           O  
ATOM   4313  CB  ALA A 285      52.340 -20.075  18.567  1.00  0.91           C  
ATOM   4314  H   ALA A 285      53.357 -20.228  20.922  1.00  0.91           H  
ATOM   4315  HA  ALA A 285      52.441 -18.064  19.277  1.00  0.91           H  
ATOM   4316 1HB  ALA A 285      51.803 -19.804  17.662  1.00  0.91           H  
ATOM   4317 2HB  ALA A 285      53.409 -20.130  18.358  1.00  0.91           H  
ATOM   4318 3HB  ALA A 285      51.988 -21.042  18.922  1.00  0.91           H  
ATOM   4319  N   ASN A 286      50.105 -19.809  20.810  1.00  0.87           N  
ATOM   4320  CA  ASN A 286      48.713 -19.755  21.207  1.00  0.87           C  
ATOM   4321  C   ASN A 286      48.459 -18.482  22.009  1.00  0.87           C  
ATOM   4322  O   ASN A 286      47.436 -17.830  21.809  1.00  0.87           O  
ATOM   4323  CB  ASN A 286      48.325 -20.982  22.007  1.00  0.87           C  
ATOM   4324  CG  ASN A 286      48.248 -22.235  21.175  1.00  0.87           C  
ATOM   4325  OD1 ASN A 286      48.112 -22.190  19.942  1.00  0.87           O  
ATOM   4326  ND2 ASN A 286      48.327 -23.371  21.828  1.00  0.87           N  
ATOM   4327  H   ASN A 286      50.697 -20.563  21.156  1.00  0.87           H  
ATOM   4328  HA  ASN A 286      48.093 -19.710  20.312  1.00  0.87           H  
ATOM   4329 1HB  ASN A 286      49.030 -21.129  22.821  1.00  0.87           H  
ATOM   4330 2HB  ASN A 286      47.349 -20.809  22.450  1.00  0.87           H  
ATOM   4331 1HD2 ASN A 286      48.284 -24.234  21.331  1.00  0.87           H  
ATOM   4332 2HD2 ASN A 286      48.435 -23.374  22.823  1.00  0.87           H  
ATOM   4333  N   ALA A 287      49.412 -18.088  22.873  1.00  0.84           N  
ATOM   4334  CA  ALA A 287      49.268 -16.862  23.652  1.00  0.84           C  
ATOM   4335  C   ALA A 287      49.131 -15.678  22.755  1.00  0.84           C  
ATOM   4336  O   ALA A 287      48.327 -14.780  23.003  1.00  0.84           O  
ATOM   4337  CB  ALA A 287      50.472 -16.618  24.529  1.00  0.84           C  
ATOM   4338  H   ALA A 287      50.226 -18.678  23.033  1.00  0.84           H  
ATOM   4339  HA  ALA A 287      48.367 -16.952  24.247  1.00  0.84           H  
ATOM   4340 1HB  ALA A 287      50.319 -15.706  25.103  1.00  0.84           H  
ATOM   4341 2HB  ALA A 287      50.609 -17.425  25.164  1.00  0.84           H  
ATOM   4342 3HB  ALA A 287      51.355 -16.504  23.922  1.00  0.84           H  
ATOM   4343  N   VAL A 288      49.890 -15.687  21.676  1.00  0.82           N  
ATOM   4344  CA  VAL A 288      49.809 -14.596  20.755  1.00  0.82           C  
ATOM   4345  C   VAL A 288      48.438 -14.540  20.138  1.00  0.82           C  
ATOM   4346  O   VAL A 288      47.819 -13.483  20.170  1.00  0.82           O  
ATOM   4347  CB  VAL A 288      50.905 -14.700  19.697  1.00  0.82           C  
ATOM   4348  CG1 VAL A 288      50.675 -13.678  18.613  1.00  0.82           C  
ATOM   4349  CG2 VAL A 288      52.229 -14.444  20.367  1.00  0.82           C  
ATOM   4350  H   VAL A 288      50.551 -16.450  21.525  1.00  0.82           H  
ATOM   4351  HA  VAL A 288      49.966 -13.671  21.300  1.00  0.82           H  
ATOM   4352  HB  VAL A 288      50.895 -15.686  19.242  1.00  0.82           H  
ATOM   4353 1HG1 VAL A 288      51.470 -13.764  17.882  1.00  0.82           H  
ATOM   4354 2HG1 VAL A 288      49.714 -13.864  18.131  1.00  0.82           H  
ATOM   4355 3HG1 VAL A 288      50.676 -12.691  19.045  1.00  0.82           H  
ATOM   4356 1HG2 VAL A 288      53.002 -14.487  19.646  1.00  0.82           H  
ATOM   4357 2HG2 VAL A 288      52.212 -13.475  20.802  1.00  0.82           H  
ATOM   4358 3HG2 VAL A 288      52.408 -15.177  21.142  1.00  0.82           H  
ATOM   4359  N   GLU A 289      47.913 -15.672  19.671  1.00  0.81           N  
ATOM   4360  CA  GLU A 289      46.591 -15.666  19.050  1.00  0.81           C  
ATOM   4361  C   GLU A 289      45.484 -15.289  20.050  1.00  0.81           C  
ATOM   4362  O   GLU A 289      44.538 -14.564  19.714  1.00  0.81           O  
ATOM   4363  CB  GLU A 289      46.298 -17.036  18.438  1.00  0.81           C  
ATOM   4364  CG  GLU A 289      47.154 -17.424  17.229  1.00  0.81           C  
ATOM   4365  CD  GLU A 289      46.976 -16.534  16.031  1.00  0.81           C  
ATOM   4366  OE1 GLU A 289      45.860 -16.272  15.674  1.00  0.81           O  
ATOM   4367  OE2 GLU A 289      47.958 -16.122  15.466  1.00  0.81           O  
ATOM   4368  H   GLU A 289      48.468 -16.532  19.705  1.00  0.81           H  
ATOM   4369  HA  GLU A 289      46.593 -14.932  18.255  1.00  0.81           H  
ATOM   4370 1HB  GLU A 289      46.434 -17.806  19.200  1.00  0.81           H  
ATOM   4371 2HB  GLU A 289      45.254 -17.071  18.124  1.00  0.81           H  
ATOM   4372 1HG  GLU A 289      48.202 -17.395  17.530  1.00  0.81           H  
ATOM   4373 2HG  GLU A 289      46.916 -18.450  16.951  1.00  0.81           H  
ATOM   4374  N   GLU A 290      45.629 -15.728  21.303  1.00  0.81           N  
ATOM   4375  CA  GLU A 290      44.640 -15.441  22.341  1.00  0.81           C  
ATOM   4376  C   GLU A 290      44.630 -13.948  22.622  1.00  0.81           C  
ATOM   4377  O   GLU A 290      43.566 -13.338  22.791  1.00  0.81           O  
ATOM   4378  CB  GLU A 290      44.976 -16.243  23.601  1.00  0.81           C  
ATOM   4379  CG  GLU A 290      44.005 -16.165  24.740  1.00  0.81           C  
ATOM   4380  CD  GLU A 290      42.658 -16.704  24.408  1.00  0.81           C  
ATOM   4381  OE1 GLU A 290      42.468 -17.205  23.337  1.00  0.81           O  
ATOM   4382  OE2 GLU A 290      41.843 -16.711  25.280  1.00  0.81           O  
ATOM   4383  H   GLU A 290      46.425 -16.322  21.529  1.00  0.81           H  
ATOM   4384  HA  GLU A 290      43.654 -15.727  21.988  1.00  0.81           H  
ATOM   4385 1HB  GLU A 290      45.081 -17.297  23.333  1.00  0.81           H  
ATOM   4386 2HB  GLU A 290      45.946 -15.916  23.979  1.00  0.81           H  
ATOM   4387 1HG  GLU A 290      44.411 -16.703  25.596  1.00  0.81           H  
ATOM   4388 2HG  GLU A 290      43.899 -15.128  25.013  1.00  0.81           H  
ATOM   4389  N   LEU A 291      45.817 -13.356  22.629  1.00  0.82           N  
ATOM   4390  CA  LEU A 291      45.965 -11.940  22.841  1.00  0.82           C  
ATOM   4391  C   LEU A 291      45.619 -11.142  21.582  1.00  0.82           C  
ATOM   4392  O   LEU A 291      45.121 -10.030  21.690  1.00  0.82           O  
ATOM   4393  CB  LEU A 291      47.362 -11.667  23.404  1.00  0.82           C  
ATOM   4394  CG  LEU A 291      47.520 -12.242  24.862  1.00  0.82           C  
ATOM   4395  CD1 LEU A 291      48.945 -12.123  25.358  1.00  0.82           C  
ATOM   4396  CD2 LEU A 291      46.577 -11.481  25.777  1.00  0.82           C  
ATOM   4397  H   LEU A 291      46.661 -13.918  22.508  1.00  0.82           H  
ATOM   4398  HA  LEU A 291      45.262 -11.648  23.615  1.00  0.82           H  
ATOM   4399 1HB  LEU A 291      48.100 -12.155  22.762  1.00  0.82           H  
ATOM   4400 2HB  LEU A 291      47.551 -10.608  23.419  1.00  0.82           H  
ATOM   4401  HG  LEU A 291      47.253 -13.302  24.861  1.00  0.82           H  
ATOM   4402 1HD1 LEU A 291      49.010 -12.534  26.359  1.00  0.82           H  
ATOM   4403 2HD1 LEU A 291      49.589 -12.686  24.700  1.00  0.82           H  
ATOM   4404 3HD1 LEU A 291      49.250 -11.083  25.377  1.00  0.82           H  
ATOM   4405 1HD2 LEU A 291      46.657 -11.875  26.783  1.00  0.82           H  
ATOM   4406 2HD2 LEU A 291      46.843 -10.440  25.781  1.00  0.82           H  
ATOM   4407 3HD2 LEU A 291      45.557 -11.593  25.418  1.00  0.82           H  
ATOM   4408  N   LEU A 292      45.797 -11.702  20.369  1.00  0.83           N  
ATOM   4409  CA  LEU A 292      45.414 -10.920  19.188  1.00  0.83           C  
ATOM   4410  C   LEU A 292      43.904 -10.695  19.276  1.00  0.83           C  
ATOM   4411  O   LEU A 292      43.399  -9.606  19.006  1.00  0.83           O  
ATOM   4412  CB  LEU A 292      45.630 -11.674  17.857  1.00  0.83           C  
ATOM   4413  CG  LEU A 292      47.049 -12.048  17.381  1.00  0.83           C  
ATOM   4414  CD1 LEU A 292      46.896 -12.833  16.127  1.00  0.83           C  
ATOM   4415  CD2 LEU A 292      47.929 -10.873  17.201  1.00  0.83           C  
ATOM   4416  H   LEU A 292      46.231 -12.615  20.273  1.00  0.83           H  
ATOM   4417  HA  LEU A 292      45.934  -9.964  19.189  1.00  0.83           H  
ATOM   4418 1HB  LEU A 292      45.086 -12.616  17.931  1.00  0.83           H  
ATOM   4419 2HB  LEU A 292      45.162 -11.100  17.060  1.00  0.83           H  
ATOM   4420  HG  LEU A 292      47.486 -12.681  18.083  1.00  0.83           H  
ATOM   4421 1HD1 LEU A 292      47.853 -13.161  15.802  1.00  0.83           H  
ATOM   4422 2HD1 LEU A 292      46.267 -13.700  16.310  1.00  0.83           H  
ATOM   4423 3HD1 LEU A 292      46.435 -12.213  15.362  1.00  0.83           H  
ATOM   4424 1HD2 LEU A 292      48.913 -11.202  16.875  1.00  0.83           H  
ATOM   4425 2HD2 LEU A 292      47.516 -10.205  16.461  1.00  0.83           H  
ATOM   4426 3HD2 LEU A 292      48.013 -10.372  18.155  1.00  0.83           H  
ATOM   4427  N   ARG A 293      43.185 -11.753  19.695  1.00  0.86           N  
ATOM   4428  CA  ARG A 293      41.741 -11.689  19.877  1.00  0.86           C  
ATOM   4429  C   ARG A 293      41.326 -10.715  20.975  1.00  0.86           C  
ATOM   4430  O   ARG A 293      40.553  -9.785  20.752  1.00  0.86           O  
ATOM   4431  CB  ARG A 293      41.179 -13.060  20.273  1.00  0.86           C  
ATOM   4432  CG  ARG A 293      39.662 -13.053  20.479  1.00  0.86           C  
ATOM   4433  CD  ARG A 293      39.132 -14.340  20.931  1.00  0.86           C  
ATOM   4434  NE  ARG A 293      39.094 -15.353  19.896  1.00  0.86           N  
ATOM   4435  CZ  ARG A 293      38.078 -15.484  19.014  1.00  0.86           C  
ATOM   4436  NH1 ARG A 293      37.064 -14.641  19.058  1.00  0.86           N  
ATOM   4437  NH2 ARG A 293      38.069 -16.457  18.113  1.00  0.86           N  
ATOM   4438  H   ARG A 293      43.665 -12.639  19.873  1.00  0.86           H  
ATOM   4439  HA  ARG A 293      41.290 -11.367  18.940  1.00  0.86           H  
ATOM   4440 1HB  ARG A 293      41.434 -13.800  19.524  1.00  0.86           H  
ATOM   4441 2HB  ARG A 293      41.630 -13.389  21.202  1.00  0.86           H  
ATOM   4442 1HG  ARG A 293      39.390 -12.302  21.223  1.00  0.86           H  
ATOM   4443 2HG  ARG A 293      39.171 -12.819  19.534  1.00  0.86           H  
ATOM   4444 1HD  ARG A 293      39.765 -14.709  21.738  1.00  0.86           H  
ATOM   4445 2HD  ARG A 293      38.119 -14.197  21.305  1.00  0.86           H  
ATOM   4446  HE  ARG A 293      39.860 -16.003  19.844  1.00  0.86           H  
ATOM   4447 1HH1 ARG A 293      37.026 -13.884  19.761  1.00  0.86           H  
ATOM   4448 2HH1 ARG A 293      36.295 -14.733  18.413  1.00  0.86           H  
ATOM   4449 1HH2 ARG A 293      38.818 -17.169  18.074  1.00  0.86           H  
ATOM   4450 2HH2 ARG A 293      37.282 -16.528  17.487  1.00  0.86           H  
ATOM   4451  N   TYR A 294      41.860 -10.933  22.174  1.00  0.90           N  
ATOM   4452  CA  TYR A 294      41.497 -10.138  23.337  1.00  0.90           C  
ATOM   4453  C   TYR A 294      41.870  -8.663  23.160  1.00  0.90           C  
ATOM   4454  O   TYR A 294      41.035  -7.766  23.317  1.00  0.90           O  
ATOM   4455  CB  TYR A 294      42.142 -10.798  24.567  1.00  0.90           C  
ATOM   4456  CG  TYR A 294      41.947 -10.198  25.953  1.00  0.90           C  
ATOM   4457  CD1 TYR A 294      40.754 -10.368  26.617  1.00  0.90           C  
ATOM   4458  CD2 TYR A 294      43.004  -9.575  26.601  1.00  0.90           C  
ATOM   4459  CE1 TYR A 294      40.618  -9.902  27.900  1.00  0.90           C  
ATOM   4460  CE2 TYR A 294      42.858  -9.119  27.887  1.00  0.90           C  
ATOM   4461  CZ  TYR A 294      41.652  -9.288  28.533  1.00  0.90           C  
ATOM   4462  OH  TYR A 294      41.466  -8.862  29.825  1.00  0.90           O  
ATOM   4463  H   TYR A 294      42.521 -11.701  22.299  1.00  0.90           H  
ATOM   4464  HA  TYR A 294      40.418 -10.195  23.456  1.00  0.90           H  
ATOM   4465 1HB  TYR A 294      41.806 -11.839  24.613  1.00  0.90           H  
ATOM   4466 2HB  TYR A 294      43.212 -10.843  24.391  1.00  0.90           H  
ATOM   4467  HD1 TYR A 294      39.922 -10.875  26.130  1.00  0.90           H  
ATOM   4468  HD2 TYR A 294      43.951  -9.473  26.099  1.00  0.90           H  
ATOM   4469  HE1 TYR A 294      39.696 -10.025  28.431  1.00  0.90           H  
ATOM   4470  HE2 TYR A 294      43.694  -8.643  28.395  1.00  0.90           H  
ATOM   4471  HH  TYR A 294      40.532  -8.988  30.077  1.00  0.90           H  
ATOM   4472  N   LEU A 295      43.117  -8.403  22.787  1.00  0.96           N  
ATOM   4473  CA  LEU A 295      43.647  -7.054  22.701  1.00  0.96           C  
ATOM   4474  C   LEU A 295      43.473  -6.391  21.359  1.00  0.96           C  
ATOM   4475  O   LEU A 295      44.455  -6.064  20.688  1.00  0.96           O  
ATOM   4476  CB  LEU A 295      45.116  -7.117  22.966  1.00  0.96           C  
ATOM   4477  CG  LEU A 295      45.449  -7.746  24.238  1.00  0.96           C  
ATOM   4478  CD1 LEU A 295      46.869  -7.801  24.368  1.00  0.96           C  
ATOM   4479  CD2 LEU A 295      44.830  -6.973  25.310  1.00  0.96           C  
ATOM   4480  H   LEU A 295      43.757  -9.165  22.575  1.00  0.96           H  
ATOM   4481  HA  LEU A 295      43.152  -6.445  23.456  1.00  0.96           H  
ATOM   4482 1HB  LEU A 295      45.600  -7.668  22.166  1.00  0.96           H  
ATOM   4483 2HB  LEU A 295      45.515  -6.102  22.978  1.00  0.96           H  
ATOM   4484  HG  LEU A 295      45.078  -8.771  24.259  1.00  0.96           H  
ATOM   4485 1HD1 LEU A 295      47.107  -8.251  25.319  1.00  0.96           H  
ATOM   4486 2HD1 LEU A 295      47.290  -8.381  23.556  1.00  0.96           H  
ATOM   4487 3HD1 LEU A 295      47.259  -6.830  24.326  1.00  0.96           H  
ATOM   4488 1HD2 LEU A 295      45.078  -7.417  26.267  1.00  0.96           H  
ATOM   4489 2HD2 LEU A 295      45.199  -5.974  25.267  1.00  0.96           H  
ATOM   4490 3HD2 LEU A 295      43.751  -6.962  25.176  1.00  0.96           H  
ATOM   4491  N   SER A 296      42.239  -6.178  20.962  1.00  1.03           N  
ATOM   4492  CA  SER A 296      42.040  -5.518  19.687  1.00  1.03           C  
ATOM   4493  C   SER A 296      42.672  -4.127  19.755  1.00  1.03           C  
ATOM   4494  O   SER A 296      42.508  -3.418  20.748  1.00  1.03           O  
ATOM   4495  CB  SER A 296      40.574  -5.446  19.341  1.00  1.03           C  
ATOM   4496  OG  SER A 296      40.379  -4.712  18.167  1.00  1.03           O  
ATOM   4497  H   SER A 296      41.480  -6.491  21.571  1.00  1.03           H  
ATOM   4498  HA  SER A 296      42.552  -6.093  18.912  1.00  1.03           H  
ATOM   4499 1HB  SER A 296      40.191  -6.460  19.207  1.00  1.03           H  
ATOM   4500 2HB  SER A 296      40.018  -4.992  20.160  1.00  1.03           H  
ATOM   4501  HG  SER A 296      40.456  -3.787  18.434  1.00  1.03           H  
ATOM   4502  N   ILE A 297      43.372  -3.743  18.693  1.00  1.08           N  
ATOM   4503  CA  ILE A 297      44.044  -2.441  18.616  1.00  1.08           C  
ATOM   4504  C   ILE A 297      43.245  -1.403  17.853  1.00  1.08           C  
ATOM   4505  O   ILE A 297      43.209  -0.225  18.212  1.00  1.08           O  
ATOM   4506  CB  ILE A 297      45.421  -2.529  17.963  1.00  1.08           C  
ATOM   4507  CG1 ILE A 297      46.311  -3.513  18.719  1.00  1.08           C  
ATOM   4508  CG2 ILE A 297      46.025  -1.179  17.923  1.00  1.08           C  
ATOM   4509  CD1 ILE A 297      46.466  -3.206  20.122  1.00  1.08           C  
ATOM   4510  H   ILE A 297      43.451  -4.394  17.931  1.00  1.08           H  
ATOM   4511  HA  ILE A 297      44.188  -2.078  19.633  1.00  1.08           H  
ATOM   4512  HB  ILE A 297      45.330  -2.854  16.944  1.00  1.08           H  
ATOM   4513 1HG1 ILE A 297      45.903  -4.501  18.671  1.00  1.08           H  
ATOM   4514 2HG1 ILE A 297      47.299  -3.509  18.261  1.00  1.08           H  
ATOM   4515 1HG2 ILE A 297      46.983  -1.221  17.452  1.00  1.08           H  
ATOM   4516 2HG2 ILE A 297      45.372  -0.517  17.358  1.00  1.08           H  
ATOM   4517 3HG2 ILE A 297      46.138  -0.810  18.922  1.00  1.08           H  
ATOM   4518 1HD1 ILE A 297      47.117  -3.941  20.578  1.00  1.08           H  
ATOM   4519 2HD1 ILE A 297      46.889  -2.241  20.218  1.00  1.08           H  
ATOM   4520 3HD1 ILE A 297      45.493  -3.225  20.617  1.00  1.08           H  
ATOM   4521  N   ILE A 298      42.625  -1.801  16.760  1.00  1.11           N  
ATOM   4522  CA  ILE A 298      41.923  -0.807  15.978  1.00  1.11           C  
ATOM   4523  C   ILE A 298      40.665  -0.485  16.758  1.00  1.11           C  
ATOM   4524  O   ILE A 298      39.653  -1.177  16.641  1.00  1.11           O  
ATOM   4525  CB  ILE A 298      41.579  -1.396  14.609  1.00  1.11           C  
ATOM   4526  CG1 ILE A 298      42.879  -1.832  13.901  1.00  1.11           C  
ATOM   4527  CG2 ILE A 298      40.828  -0.375  13.785  1.00  1.11           C  
ATOM   4528  CD1 ILE A 298      42.655  -2.641  12.647  1.00  1.11           C  
ATOM   4529  H   ILE A 298      42.643  -2.767  16.473  1.00  1.11           H  
ATOM   4530  HA  ILE A 298      42.533   0.091  15.872  1.00  1.11           H  
ATOM   4531  HB  ILE A 298      40.967  -2.272  14.747  1.00  1.11           H  
ATOM   4532 1HG1 ILE A 298      43.453  -0.943  13.641  1.00  1.11           H  
ATOM   4533 2HG1 ILE A 298      43.472  -2.435  14.593  1.00  1.11           H  
ATOM   4534 1HG2 ILE A 298      40.574  -0.797  12.813  1.00  1.11           H  
ATOM   4535 2HG2 ILE A 298      39.924  -0.086  14.298  1.00  1.11           H  
ATOM   4536 3HG2 ILE A 298      41.451   0.507  13.643  1.00  1.11           H  
ATOM   4537 1HD1 ILE A 298      43.618  -2.909  12.210  1.00  1.11           H  
ATOM   4538 2HD1 ILE A 298      42.105  -3.545  12.890  1.00  1.11           H  
ATOM   4539 3HD1 ILE A 298      42.084  -2.052  11.930  1.00  1.11           H  
ATOM   4540  N   GLN A 299      40.736   0.573  17.571  1.00  1.10           N  
ATOM   4541  CA  GLN A 299      39.730   0.788  18.608  1.00  1.10           C  
ATOM   4542  C   GLN A 299      38.303   0.720  18.140  1.00  1.10           C  
ATOM   4543  O   GLN A 299      37.462   0.117  18.803  1.00  1.10           O  
ATOM   4544  CB  GLN A 299      39.860   2.166  19.265  1.00  1.10           C  
ATOM   4545  CG  GLN A 299      38.773   2.383  20.342  1.00  1.10           C  
ATOM   4546  CD  GLN A 299      38.673   3.795  20.902  1.00  1.10           C  
ATOM   4547  OE1 GLN A 299      39.611   4.375  21.470  1.00  1.10           O  
ATOM   4548  NE2 GLN A 299      37.472   4.362  20.720  1.00  1.10           N  
ATOM   4549  H   GLN A 299      41.579   1.152  17.548  1.00  1.10           H  
ATOM   4550  HA  GLN A 299      39.873   0.025  19.369  1.00  1.10           H  
ATOM   4551 1HB  GLN A 299      40.847   2.264  19.723  1.00  1.10           H  
ATOM   4552 2HB  GLN A 299      39.767   2.949  18.511  1.00  1.10           H  
ATOM   4553 1HG  GLN A 299      37.806   2.134  19.906  1.00  1.10           H  
ATOM   4554 2HG  GLN A 299      38.979   1.711  21.173  1.00  1.10           H  
ATOM   4555 1HE2 GLN A 299      37.243   5.301  21.037  1.00  1.10           H  
ATOM   4556 2HE2 GLN A 299      36.746   3.859  20.223  1.00  1.10           H  
ATOM   4557  N   ASN A 300      38.025   1.383  17.033  1.00  1.05           N  
ATOM   4558  CA  ASN A 300      36.664   1.504  16.550  1.00  1.05           C  
ATOM   4559  C   ASN A 300      36.368   0.696  15.290  1.00  1.05           C  
ATOM   4560  O   ASN A 300      35.321   0.890  14.662  1.00  1.05           O  
ATOM   4561  CB  ASN A 300      36.395   2.959  16.298  1.00  1.05           C  
ATOM   4562  CG  ASN A 300      36.450   3.772  17.515  1.00  1.05           C  
ATOM   4563  OD1 ASN A 300      35.896   3.395  18.559  1.00  1.05           O  
ATOM   4564  ND2 ASN A 300      37.120   4.901  17.421  1.00  1.05           N  
ATOM   4565  H   ASN A 300      38.780   1.824  16.527  1.00  1.05           H  
ATOM   4566  HA  ASN A 300      35.988   1.140  17.327  1.00  1.05           H  
ATOM   4567 1HB  ASN A 300      37.122   3.342  15.582  1.00  1.05           H  
ATOM   4568 2HB  ASN A 300      35.429   3.048  15.878  1.00  1.05           H  
ATOM   4569 1HD2 ASN A 300      37.210   5.509  18.212  1.00  1.05           H  
ATOM   4570 2HD2 ASN A 300      37.567   5.152  16.560  1.00  1.05           H  
ATOM   4571  N   GLY A 301      37.256  -0.230  14.936  1.00  0.98           N  
ATOM   4572  CA  GLY A 301      37.049  -1.043  13.743  1.00  0.98           C  
ATOM   4573  C   GLY A 301      37.267  -0.306  12.414  1.00  0.98           C  
ATOM   4574  O   GLY A 301      38.053   0.640  12.328  1.00  0.98           O  
ATOM   4575  H   GLY A 301      38.080  -0.397  15.515  1.00  0.98           H  
ATOM   4576 1HA  GLY A 301      37.704  -1.914  13.786  1.00  0.98           H  
ATOM   4577 2HA  GLY A 301      36.038  -1.413  13.768  1.00  0.98           H  
ATOM   4578  N   GLN A 302      36.607  -0.809  11.361  1.00  0.91           N  
ATOM   4579  CA  GLN A 302      36.764  -0.316   9.981  1.00  0.91           C  
ATOM   4580  C   GLN A 302      35.501   0.323   9.388  1.00  0.91           C  
ATOM   4581  O   GLN A 302      34.392  -0.170   9.595  1.00  0.91           O  
ATOM   4582  CB  GLN A 302      37.189  -1.455   9.035  1.00  0.91           C  
ATOM   4583  CG  GLN A 302      37.407  -0.998   7.588  1.00  0.91           C  
ATOM   4584  CD  GLN A 302      37.817  -2.084   6.641  1.00  0.91           C  
ATOM   4585  OE1 GLN A 302      37.130  -3.110   6.529  1.00  0.91           O  
ATOM   4586  NE2 GLN A 302      38.928  -1.864   5.956  1.00  0.91           N  
ATOM   4587  H   GLN A 302      35.954  -1.572  11.549  1.00  0.91           H  
ATOM   4588  HA  GLN A 302      37.545   0.444   9.983  1.00  0.91           H  
ATOM   4589 1HB  GLN A 302      38.117  -1.901   9.395  1.00  0.91           H  
ATOM   4590 2HB  GLN A 302      36.427  -2.229   9.038  1.00  0.91           H  
ATOM   4591 1HG  GLN A 302      36.481  -0.610   7.203  1.00  0.91           H  
ATOM   4592 2HG  GLN A 302      38.168  -0.222   7.573  1.00  0.91           H  
ATOM   4593 1HE2 GLN A 302      39.273  -2.540   5.308  1.00  0.91           H  
ATOM   4594 2HE2 GLN A 302      39.431  -1.007   6.088  1.00  0.91           H  
ATOM   4595  N   ARG A 303      35.668   1.418   8.633  1.00  0.84           N  
ATOM   4596  CA  ARG A 303      34.532   2.010   7.917  1.00  0.84           C  
ATOM   4597  C   ARG A 303      34.515   1.524   6.454  1.00  0.84           C  
ATOM   4598  O   ARG A 303      35.556   1.506   5.794  1.00  0.84           O  
ATOM   4599  CB  ARG A 303      34.603   3.524   7.949  1.00  0.84           C  
ATOM   4600  CG  ARG A 303      34.492   4.140   9.329  1.00  0.84           C  
ATOM   4601  CD  ARG A 303      34.459   5.610   9.255  1.00  0.84           C  
ATOM   4602  NE  ARG A 303      34.355   6.266  10.531  1.00  0.84           N  
ATOM   4603  CZ  ARG A 303      33.207   6.364  11.196  1.00  0.84           C  
ATOM   4604  NH1 ARG A 303      32.177   5.768  10.708  1.00  0.84           N  
ATOM   4605  NH2 ARG A 303      33.098   7.038  12.327  1.00  0.84           N  
ATOM   4606  H   ARG A 303      36.590   1.816   8.525  1.00  0.84           H  
ATOM   4607  HA  ARG A 303      33.608   1.698   8.399  1.00  0.84           H  
ATOM   4608 1HB  ARG A 303      35.553   3.846   7.541  1.00  0.84           H  
ATOM   4609 2HB  ARG A 303      33.820   3.943   7.320  1.00  0.84           H  
ATOM   4610 1HG  ARG A 303      33.591   3.789   9.822  1.00  0.84           H  
ATOM   4611 2HG  ARG A 303      35.348   3.846   9.886  1.00  0.84           H  
ATOM   4612 1HD  ARG A 303      35.359   5.973   8.761  1.00  0.84           H  
ATOM   4613 2HD  ARG A 303      33.618   5.892   8.696  1.00  0.84           H  
ATOM   4614  HE  ARG A 303      35.172   6.727  10.909  1.00  0.84           H  
ATOM   4615 1HH1 ARG A 303      32.264   5.236   9.852  1.00  0.84           H  
ATOM   4616 2HH1 ARG A 303      31.297   5.826  11.185  1.00  0.84           H  
ATOM   4617 1HH2 ARG A 303      33.886   7.537  12.709  1.00  0.84           H  
ATOM   4618 2HH2 ARG A 303      32.216   7.066  12.809  1.00  0.84           H  
ATOM   4619  N   ARG A 304      33.333   1.116   5.973  1.00  0.79           N  
ATOM   4620  CA  ARG A 304      33.107   0.611   4.607  1.00  0.79           C  
ATOM   4621  C   ARG A 304      31.812   1.194   3.998  1.00  0.79           C  
ATOM   4622  O   ARG A 304      30.990   1.754   4.725  1.00  0.79           O  
ATOM   4623  CB  ARG A 304      33.000  -0.911   4.621  1.00  0.79           C  
ATOM   4624  CG  ARG A 304      34.212  -1.671   5.136  1.00  0.79           C  
ATOM   4625  CD  ARG A 304      33.967  -3.139   5.274  1.00  0.79           C  
ATOM   4626  NE  ARG A 304      33.947  -3.941   4.062  1.00  0.79           N  
ATOM   4627  CZ  ARG A 304      35.022  -4.530   3.491  1.00  0.79           C  
ATOM   4628  NH1 ARG A 304      36.237  -4.408   3.993  1.00  0.79           N  
ATOM   4629  NH2 ARG A 304      34.869  -5.276   2.414  1.00  0.79           N  
ATOM   4630  H   ARG A 304      32.539   1.134   6.605  1.00  0.79           H  
ATOM   4631  HA  ARG A 304      33.949   0.905   3.981  1.00  0.79           H  
ATOM   4632 1HB  ARG A 304      32.124  -1.226   5.186  1.00  0.79           H  
ATOM   4633 2HB  ARG A 304      32.873  -1.209   3.617  1.00  0.79           H  
ATOM   4634 1HG  ARG A 304      35.012  -1.514   4.459  1.00  0.79           H  
ATOM   4635 2HG  ARG A 304      34.486  -1.302   6.119  1.00  0.79           H  
ATOM   4636 1HD  ARG A 304      34.703  -3.564   5.943  1.00  0.79           H  
ATOM   4637 2HD  ARG A 304      32.992  -3.214   5.700  1.00  0.79           H  
ATOM   4638  HE  ARG A 304      33.051  -4.102   3.623  1.00  0.79           H  
ATOM   4639 1HH1 ARG A 304      36.427  -3.864   4.846  1.00  0.79           H  
ATOM   4640 2HH1 ARG A 304      37.004  -4.868   3.514  1.00  0.79           H  
ATOM   4641 1HH2 ARG A 304      33.949  -5.455   2.020  1.00  0.79           H  
ATOM   4642 2HH2 ARG A 304      35.669  -5.733   2.011  1.00  0.79           H  
ATOM   4643  N   VAL A 305      31.646   1.096   2.670  1.00  0.76           N  
ATOM   4644  CA  VAL A 305      30.398   1.519   1.997  1.00  0.76           C  
ATOM   4645  C   VAL A 305      29.803   0.430   1.119  1.00  0.76           C  
ATOM   4646  O   VAL A 305      30.497  -0.174   0.296  1.00  0.76           O  
ATOM   4647  CB  VAL A 305      30.637   2.754   1.122  1.00  0.76           C  
ATOM   4648  CG1 VAL A 305      29.386   3.168   0.384  1.00  0.76           C  
ATOM   4649  CG2 VAL A 305      31.028   3.834   1.950  1.00  0.76           C  
ATOM   4650  H   VAL A 305      32.395   0.678   2.124  1.00  0.76           H  
ATOM   4651  HA  VAL A 305      29.664   1.773   2.763  1.00  0.76           H  
ATOM   4652  HB  VAL A 305      31.413   2.530   0.398  1.00  0.76           H  
ATOM   4653 1HG1 VAL A 305      29.591   4.053  -0.213  1.00  0.76           H  
ATOM   4654 2HG1 VAL A 305      29.064   2.374  -0.260  1.00  0.76           H  
ATOM   4655 3HG1 VAL A 305      28.599   3.394   1.108  1.00  0.76           H  
ATOM   4656 1HG2 VAL A 305      31.207   4.696   1.322  1.00  0.76           H  
ATOM   4657 2HG2 VAL A 305      30.226   4.050   2.660  1.00  0.76           H  
ATOM   4658 3HG2 VAL A 305      31.909   3.577   2.485  1.00  0.76           H  
ATOM   4659  N   ALA A 306      28.522   0.139   1.282  1.00  0.74           N  
ATOM   4660  CA  ALA A 306      27.970  -0.886   0.406  1.00  0.74           C  
ATOM   4661  C   ALA A 306      28.032  -0.386  -1.051  1.00  0.74           C  
ATOM   4662  O   ALA A 306      27.639   0.741  -1.340  1.00  0.74           O  
ATOM   4663  CB  ALA A 306      26.552  -1.234   0.832  1.00  0.74           C  
ATOM   4664  H   ALA A 306      27.952   0.650   1.965  1.00  0.74           H  
ATOM   4665  HA  ALA A 306      28.584  -1.772   0.476  1.00  0.74           H  
ATOM   4666 1HB  ALA A 306      26.153  -2.009   0.176  1.00  0.74           H  
ATOM   4667 2HB  ALA A 306      26.551  -1.596   1.851  1.00  0.74           H  
ATOM   4668 3HB  ALA A 306      25.928  -0.348   0.769  1.00  0.74           H  
ATOM   4669  N   HIS A 307      28.457  -1.228  -1.988  1.00  0.73           N  
ATOM   4670  CA  HIS A 307      28.473  -0.856  -3.409  1.00  0.73           C  
ATOM   4671  C   HIS A 307      27.161  -1.317  -4.020  1.00  0.73           C  
ATOM   4672  O   HIS A 307      26.479  -0.578  -4.730  1.00  0.73           O  
ATOM   4673  CB  HIS A 307      29.660  -1.490  -4.155  1.00  0.73           C  
ATOM   4674  CG  HIS A 307      29.804  -1.060  -5.587  1.00  0.73           C  
ATOM   4675  ND1 HIS A 307      30.071   0.247  -5.955  1.00  0.73           N  
ATOM   4676  CD2 HIS A 307      29.727  -1.766  -6.739  1.00  0.73           C  
ATOM   4677  CE1 HIS A 307      30.148   0.322  -7.274  1.00  0.73           C  
ATOM   4678  NE2 HIS A 307      29.944  -0.885  -7.772  1.00  0.73           N  
ATOM   4679  H   HIS A 307      28.791  -2.147  -1.732  1.00  0.73           H  
ATOM   4680  HA  HIS A 307      28.538   0.226  -3.518  1.00  0.73           H  
ATOM   4681 1HB  HIS A 307      30.590  -1.273  -3.625  1.00  0.73           H  
ATOM   4682 2HB  HIS A 307      29.540  -2.565  -4.173  1.00  0.73           H  
ATOM   4683  HD2 HIS A 307      29.531  -2.835  -6.833  1.00  0.73           H  
ATOM   4684  HE1 HIS A 307      30.348   1.225  -7.852  1.00  0.73           H  
ATOM   4685  HE2 HIS A 307      29.946  -1.130  -8.752  1.00  0.73           H  
ATOM   4686  N   GLU A 308      26.824  -2.563  -3.732  1.00  0.74           N  
ATOM   4687  CA  GLU A 308      25.562  -3.148  -4.167  1.00  0.74           C  
ATOM   4688  C   GLU A 308      24.735  -3.360  -2.912  1.00  0.74           C  
ATOM   4689  O   GLU A 308      25.293  -3.367  -1.822  1.00  0.74           O  
ATOM   4690  CB  GLU A 308      25.770  -4.455  -4.917  1.00  0.74           C  
ATOM   4691  CG  GLU A 308      26.572  -4.321  -6.213  1.00  0.74           C  
ATOM   4692  CD  GLU A 308      26.763  -5.638  -6.950  1.00  0.74           C  
ATOM   4693  OE1 GLU A 308      26.319  -6.646  -6.453  1.00  0.74           O  
ATOM   4694  OE2 GLU A 308      27.347  -5.628  -8.008  1.00  0.74           O  
ATOM   4695  H   GLU A 308      27.480  -3.108  -3.172  1.00  0.74           H  
ATOM   4696  HA  GLU A 308      25.036  -2.447  -4.816  1.00  0.74           H  
ATOM   4697 1HB  GLU A 308      26.280  -5.155  -4.279  1.00  0.74           H  
ATOM   4698 2HB  GLU A 308      24.802  -4.890  -5.163  1.00  0.74           H  
ATOM   4699 1HG  GLU A 308      26.068  -3.614  -6.871  1.00  0.74           H  
ATOM   4700 2HG  GLU A 308      27.547  -3.911  -5.965  1.00  0.74           H  
ATOM   4701  N   ASP A 309      23.417  -3.509  -3.026  1.00  0.75           N  
ATOM   4702  CA  ASP A 309      22.656  -3.811  -1.811  1.00  0.75           C  
ATOM   4703  C   ASP A 309      23.169  -5.136  -1.229  1.00  0.75           C  
ATOM   4704  O   ASP A 309      23.435  -6.079  -1.983  1.00  0.75           O  
ATOM   4705  CB  ASP A 309      21.146  -3.941  -2.080  1.00  0.75           C  
ATOM   4706  CG  ASP A 309      20.387  -2.631  -2.437  1.00  0.75           C  
ATOM   4707  OD1 ASP A 309      20.925  -1.541  -2.349  1.00  0.75           O  
ATOM   4708  OD2 ASP A 309      19.227  -2.752  -2.765  1.00  0.75           O  
ATOM   4709  H   ASP A 309      22.966  -3.465  -3.928  1.00  0.75           H  
ATOM   4710  HA  ASP A 309      22.828  -3.027  -1.073  1.00  0.75           H  
ATOM   4711 1HB  ASP A 309      20.991  -4.657  -2.885  1.00  0.75           H  
ATOM   4712 2HB  ASP A 309      20.678  -4.363  -1.185  1.00  0.75           H  
ATOM   4713  N   ILE A 310      23.279  -5.215   0.096  1.00  0.78           N  
ATOM   4714  CA  ILE A 310      23.744  -6.433   0.764  1.00  0.78           C  
ATOM   4715  C   ILE A 310      22.790  -6.852   1.876  1.00  0.78           C  
ATOM   4716  O   ILE A 310      21.992  -6.046   2.360  1.00  0.78           O  
ATOM   4717  CB  ILE A 310      25.152  -6.225   1.357  1.00  0.78           C  
ATOM   4718  CG1 ILE A 310      25.063  -5.140   2.394  1.00  0.78           C  
ATOM   4719  CG2 ILE A 310      26.187  -5.897   0.302  1.00  0.78           C  
ATOM   4720  CD1 ILE A 310      26.315  -4.880   3.150  1.00  0.78           C  
ATOM   4721  H   ILE A 310      23.032  -4.396   0.653  1.00  0.78           H  
ATOM   4722  HA  ILE A 310      23.789  -7.238   0.032  1.00  0.78           H  
ATOM   4723  HB  ILE A 310      25.455  -7.144   1.863  1.00  0.78           H  
ATOM   4724 1HG1 ILE A 310      24.738  -4.211   1.913  1.00  0.78           H  
ATOM   4725 2HG1 ILE A 310      24.300  -5.448   3.109  1.00  0.78           H  
ATOM   4726 1HG2 ILE A 310      27.146  -5.786   0.774  1.00  0.78           H  
ATOM   4727 2HG2 ILE A 310      26.233  -6.697  -0.416  1.00  0.78           H  
ATOM   4728 3HG2 ILE A 310      25.926  -4.985  -0.196  1.00  0.78           H  
ATOM   4729 1HD1 ILE A 310      26.134  -4.112   3.886  1.00  0.78           H  
ATOM   4730 2HD1 ILE A 310      26.640  -5.773   3.639  1.00  0.78           H  
ATOM   4731 3HD1 ILE A 310      27.069  -4.550   2.464  1.00  0.78           H  
ATOM   4732  N   HIS A 311      22.900  -8.102   2.320  1.00  0.82           N  
ATOM   4733  CA  HIS A 311      22.062  -8.572   3.418  1.00  0.82           C  
ATOM   4734  C   HIS A 311      22.958  -9.222   4.468  1.00  0.82           C  
ATOM   4735  O   HIS A 311      23.563 -10.266   4.207  1.00  0.82           O  
ATOM   4736  CB  HIS A 311      21.031  -9.581   2.899  1.00  0.82           C  
ATOM   4737  CG  HIS A 311      20.165  -9.045   1.769  1.00  0.82           C  
ATOM   4738  ND1 HIS A 311      19.097  -8.188   1.962  1.00  0.82           N  
ATOM   4739  CD2 HIS A 311      20.237  -9.257   0.433  1.00  0.82           C  
ATOM   4740  CE1 HIS A 311      18.549  -7.908   0.786  1.00  0.82           C  
ATOM   4741  NE2 HIS A 311      19.222  -8.543  -0.150  1.00  0.82           N  
ATOM   4742  H   HIS A 311      23.571  -8.727   1.900  1.00  0.82           H  
ATOM   4743  HA  HIS A 311      21.541  -7.742   3.878  1.00  0.82           H  
ATOM   4744 1HB  HIS A 311      21.540 -10.478   2.547  1.00  0.82           H  
ATOM   4745 2HB  HIS A 311      20.373  -9.874   3.719  1.00  0.82           H  
ATOM   4746  HD2 HIS A 311      20.965  -9.881  -0.084  1.00  0.82           H  
ATOM   4747  HE1 HIS A 311      17.688  -7.259   0.622  1.00  0.82           H  
ATOM   4748  HE2 HIS A 311      19.026  -8.510  -1.141  1.00  0.82           H  
ATOM   4749  N   ILE A 312      23.105  -8.559   5.615  1.00  0.86           N  
ATOM   4750  CA  ILE A 312      24.029  -9.015   6.652  1.00  0.86           C  
ATOM   4751  C   ILE A 312      23.284  -9.423   7.916  1.00  0.86           C  
ATOM   4752  O   ILE A 312      22.631  -8.606   8.558  1.00  0.86           O  
ATOM   4753  CB  ILE A 312      25.048  -7.904   6.974  1.00  0.86           C  
ATOM   4754  CG1 ILE A 312      25.748  -7.447   5.687  1.00  0.86           C  
ATOM   4755  CG2 ILE A 312      26.076  -8.399   7.993  1.00  0.86           C  
ATOM   4756  CD1 ILE A 312      26.552  -8.539   4.974  1.00  0.86           C  
ATOM   4757  H   ILE A 312      22.524  -7.735   5.773  1.00  0.86           H  
ATOM   4758  HA  ILE A 312      24.573  -9.883   6.281  1.00  0.86           H  
ATOM   4759  HB  ILE A 312      24.521  -7.044   7.377  1.00  0.86           H  
ATOM   4760 1HG1 ILE A 312      24.988  -7.075   5.000  1.00  0.86           H  
ATOM   4761 2HG1 ILE A 312      26.417  -6.627   5.933  1.00  0.86           H  
ATOM   4762 1HG2 ILE A 312      26.778  -7.614   8.214  1.00  0.86           H  
ATOM   4763 2HG2 ILE A 312      25.561  -8.691   8.904  1.00  0.86           H  
ATOM   4764 3HG2 ILE A 312      26.616  -9.259   7.589  1.00  0.86           H  
ATOM   4765 1HD1 ILE A 312      27.008  -8.140   4.068  1.00  0.86           H  
ATOM   4766 2HD1 ILE A 312      27.333  -8.910   5.636  1.00  0.86           H  
ATOM   4767 3HD1 ILE A 312      25.902  -9.361   4.702  1.00  0.86           H  
ATOM   4768  N   GLY A 313      23.319 -10.704   8.259  1.00  0.89           N  
ATOM   4769  CA  GLY A 313      22.616 -11.150   9.460  1.00  0.89           C  
ATOM   4770  C   GLY A 313      21.102 -11.145   9.262  1.00  0.89           C  
ATOM   4771  O   GLY A 313      20.338 -11.227  10.222  1.00  0.89           O  
ATOM   4772  H   GLY A 313      23.853 -11.361   7.703  1.00  0.89           H  
ATOM   4773 1HA  GLY A 313      22.950 -12.152   9.730  1.00  0.89           H  
ATOM   4774 2HA  GLY A 313      22.870 -10.491  10.283  1.00  0.89           H  
ATOM   4775  N   GLY A 314      20.681 -11.027   8.009  1.00  0.89           N  
ATOM   4776  CA  GLY A 314      19.282 -10.911   7.647  1.00  0.89           C  
ATOM   4777  C   GLY A 314      18.832  -9.447   7.485  1.00  0.89           C  
ATOM   4778  O   GLY A 314      17.729  -9.202   7.000  1.00  0.89           O  
ATOM   4779  H   GLY A 314      21.375 -10.990   7.278  1.00  0.89           H  
ATOM   4780 1HA  GLY A 314      19.109 -11.446   6.713  1.00  0.89           H  
ATOM   4781 2HA  GLY A 314      18.670 -11.396   8.407  1.00  0.89           H  
ATOM   4782  N   GLU A 315      19.673  -8.476   7.879  1.00  0.88           N  
ATOM   4783  CA  GLU A 315      19.291  -7.067   7.741  1.00  0.88           C  
ATOM   4784  C   GLU A 315      19.746  -6.520   6.393  1.00  0.88           C  
ATOM   4785  O   GLU A 315      20.870  -6.771   5.953  1.00  0.88           O  
ATOM   4786  CB  GLU A 315      19.905  -6.232   8.866  1.00  0.88           C  
ATOM   4787  CG  GLU A 315      19.420  -6.592  10.288  1.00  0.88           C  
ATOM   4788  CD  GLU A 315      18.023  -6.084  10.609  1.00  0.88           C  
ATOM   4789  OE1 GLU A 315      17.594  -5.140   9.995  1.00  0.88           O  
ATOM   4790  OE2 GLU A 315      17.402  -6.623  11.510  1.00  0.88           O  
ATOM   4791  H   GLU A 315      20.588  -8.700   8.267  1.00  0.88           H  
ATOM   4792  HA  GLU A 315      18.207  -6.987   7.796  1.00  0.88           H  
ATOM   4793 1HB  GLU A 315      20.979  -6.354   8.840  1.00  0.88           H  
ATOM   4794 2HB  GLU A 315      19.696  -5.175   8.692  1.00  0.88           H  
ATOM   4795 1HG  GLU A 315      19.427  -7.679  10.381  1.00  0.88           H  
ATOM   4796 2HG  GLU A 315      20.117  -6.199  11.021  1.00  0.88           H  
ATOM   4797  N   THR A 316      18.910  -5.704   5.765  1.00  0.84           N  
ATOM   4798  CA  THR A 316      19.301  -5.163   4.471  1.00  0.84           C  
ATOM   4799  C   THR A 316      19.983  -3.814   4.590  1.00  0.84           C  
ATOM   4800  O   THR A 316      19.461  -2.895   5.221  1.00  0.84           O  
ATOM   4801  CB  THR A 316      18.091  -5.011   3.537  1.00  0.84           C  
ATOM   4802  OG1 THR A 316      17.480  -6.293   3.330  1.00  0.84           O  
ATOM   4803  CG2 THR A 316      18.551  -4.440   2.175  1.00  0.84           C  
ATOM   4804  H   THR A 316      18.005  -5.498   6.162  1.00  0.84           H  
ATOM   4805  HA  THR A 316      19.999  -5.854   3.999  1.00  0.84           H  
ATOM   4806  HB  THR A 316      17.362  -4.339   3.983  1.00  0.84           H  
ATOM   4807  HG1 THR A 316      18.133  -6.920   2.956  1.00  0.84           H  
ATOM   4808 1HG2 THR A 316      17.697  -4.343   1.513  1.00  0.84           H  
ATOM   4809 2HG2 THR A 316      19.006  -3.462   2.315  1.00  0.84           H  
ATOM   4810 3HG2 THR A 316      19.284  -5.114   1.728  1.00  0.84           H  
ATOM   4811  N   ILE A 317      21.149  -3.714   3.966  1.00  0.81           N  
ATOM   4812  CA  ILE A 317      21.919  -2.479   3.896  1.00  0.81           C  
ATOM   4813  C   ILE A 317      21.953  -2.062   2.433  1.00  0.81           C  
ATOM   4814  O   ILE A 317      22.274  -2.860   1.549  1.00  0.81           O  
ATOM   4815  CB  ILE A 317      23.328  -2.633   4.483  1.00  0.81           C  
ATOM   4816  CG1 ILE A 317      23.240  -3.013   5.995  1.00  0.81           C  
ATOM   4817  CG2 ILE A 317      24.116  -1.360   4.243  1.00  0.81           C  
ATOM   4818  CD1 ILE A 317      24.576  -3.388   6.630  1.00  0.81           C  
ATOM   4819  H   ILE A 317      21.496  -4.542   3.481  1.00  0.81           H  
ATOM   4820  HA  ILE A 317      21.405  -1.697   4.459  1.00  0.81           H  
ATOM   4821  HB  ILE A 317      23.812  -3.431   4.011  1.00  0.81           H  
ATOM   4822 1HG1 ILE A 317      22.816  -2.178   6.534  1.00  0.81           H  
ATOM   4823 2HG1 ILE A 317      22.567  -3.867   6.108  1.00  0.81           H  
ATOM   4824 1HG2 ILE A 317      25.100  -1.465   4.644  1.00  0.81           H  
ATOM   4825 2HG2 ILE A 317      24.178  -1.160   3.171  1.00  0.81           H  
ATOM   4826 3HG2 ILE A 317      23.615  -0.532   4.724  1.00  0.81           H  
ATOM   4827 1HD1 ILE A 317      24.419  -3.627   7.673  1.00  0.81           H  
ATOM   4828 2HD1 ILE A 317      24.999  -4.254   6.116  1.00  0.81           H  
ATOM   4829 3HD1 ILE A 317      25.259  -2.552   6.557  1.00  0.81           H  
ATOM   4830  N   ARG A 318      21.552  -0.838   2.149  1.00  0.77           N  
ATOM   4831  CA  ARG A 318      21.439  -0.436   0.753  1.00  0.77           C  
ATOM   4832  C   ARG A 318      22.728   0.111   0.173  1.00  0.77           C  
ATOM   4833  O   ARG A 318      23.574   0.647   0.892  1.00  0.77           O  
ATOM   4834  CB  ARG A 318      20.332   0.587   0.582  1.00  0.77           C  
ATOM   4835  CG  ARG A 318      18.958   0.093   1.001  1.00  0.77           C  
ATOM   4836  CD  ARG A 318      18.420  -0.951   0.069  1.00  0.77           C  
ATOM   4837  NE  ARG A 318      17.064  -1.338   0.438  1.00  0.77           N  
ATOM   4838  CZ  ARG A 318      16.287  -2.214  -0.236  1.00  0.77           C  
ATOM   4839  NH1 ARG A 318      16.715  -2.806  -1.333  1.00  0.77           N  
ATOM   4840  NH2 ARG A 318      15.072  -2.481   0.215  1.00  0.77           N  
ATOM   4841  H   ARG A 318      21.344  -0.173   2.901  1.00  0.77           H  
ATOM   4842  HA  ARG A 318      21.159  -1.313   0.171  1.00  0.77           H  
ATOM   4843 1HB  ARG A 318      20.562   1.482   1.146  1.00  0.77           H  
ATOM   4844 2HB  ARG A 318      20.274   0.870  -0.471  1.00  0.77           H  
ATOM   4845 1HG  ARG A 318      19.027  -0.341   2.000  1.00  0.77           H  
ATOM   4846 2HG  ARG A 318      18.264   0.932   1.018  1.00  0.77           H  
ATOM   4847 1HD  ARG A 318      18.407  -0.572  -0.956  1.00  0.77           H  
ATOM   4848 2HD  ARG A 318      19.052  -1.839   0.112  1.00  0.77           H  
ATOM   4849  HE  ARG A 318      16.677  -0.921   1.271  1.00  0.77           H  
ATOM   4850 1HH1 ARG A 318      17.661  -2.622  -1.718  1.00  0.77           H  
ATOM   4851 2HH1 ARG A 318      16.120  -3.453  -1.820  1.00  0.77           H  
ATOM   4852 1HH2 ARG A 318      14.734  -2.031   1.055  1.00  0.77           H  
ATOM   4853 2HH2 ARG A 318      14.482  -3.132  -0.281  1.00  0.77           H  
ATOM   4854  N   ALA A 319      22.864  -0.013  -1.135  1.00  0.75           N  
ATOM   4855  CA  ALA A 319      24.018   0.527  -1.821  1.00  0.75           C  
ATOM   4856  C   ALA A 319      24.181   1.994  -1.482  1.00  0.75           C  
ATOM   4857  O   ALA A 319      23.217   2.762  -1.501  1.00  0.75           O  
ATOM   4858  CB  ALA A 319      23.851   0.377  -3.312  1.00  0.75           C  
ATOM   4859  H   ALA A 319      22.147  -0.509  -1.667  1.00  0.75           H  
ATOM   4860  HA  ALA A 319      24.907  -0.012  -1.495  1.00  0.75           H  
ATOM   4861 1HB  ALA A 319      24.719   0.788  -3.808  1.00  0.75           H  
ATOM   4862 2HB  ALA A 319      23.744  -0.667  -3.563  1.00  0.75           H  
ATOM   4863 3HB  ALA A 319      22.964   0.916  -3.631  1.00  0.75           H  
ATOM   4864  N   GLY A 320      25.413   2.385  -1.196  1.00  0.73           N  
ATOM   4865  CA  GLY A 320      25.756   3.751  -0.858  1.00  0.73           C  
ATOM   4866  C   GLY A 320      25.728   4.019   0.646  1.00  0.73           C  
ATOM   4867  O   GLY A 320      26.199   5.068   1.090  1.00  0.73           O  
ATOM   4868  H   GLY A 320      26.162   1.703  -1.205  1.00  0.73           H  
ATOM   4869 1HA  GLY A 320      26.752   3.967  -1.243  1.00  0.73           H  
ATOM   4870 2HA  GLY A 320      25.068   4.429  -1.361  1.00  0.73           H  
ATOM   4871  N   GLU A 321      25.199   3.086   1.440  1.00  0.72           N  
ATOM   4872  CA  GLU A 321      25.155   3.313   2.878  1.00  0.72           C  
ATOM   4873  C   GLU A 321      26.477   2.985   3.544  1.00  0.72           C  
ATOM   4874  O   GLU A 321      27.159   2.009   3.203  1.00  0.72           O  
ATOM   4875  CB  GLU A 321      24.005   2.525   3.531  1.00  0.72           C  
ATOM   4876  CG  GLU A 321      22.596   3.050   3.119  1.00  0.72           C  
ATOM   4877  CD  GLU A 321      21.404   2.322   3.741  1.00  0.72           C  
ATOM   4878  OE1 GLU A 321      21.555   1.204   4.171  1.00  0.72           O  
ATOM   4879  OE2 GLU A 321      20.342   2.890   3.771  1.00  0.72           O  
ATOM   4880  H   GLU A 321      24.794   2.232   1.054  1.00  0.72           H  
ATOM   4881  HA  GLU A 321      24.958   4.372   3.046  1.00  0.72           H  
ATOM   4882 1HB  GLU A 321      24.075   1.481   3.247  1.00  0.72           H  
ATOM   4883 2HB  GLU A 321      24.092   2.576   4.618  1.00  0.72           H  
ATOM   4884 1HG  GLU A 321      22.533   4.103   3.385  1.00  0.72           H  
ATOM   4885 2HG  GLU A 321      22.519   2.981   2.031  1.00  0.72           H  
ATOM   4886  N   GLY A 322      26.832   3.810   4.524  1.00  0.71           N  
ATOM   4887  CA  GLY A 322      28.047   3.577   5.279  1.00  0.71           C  
ATOM   4888  C   GLY A 322      27.836   2.455   6.272  1.00  0.71           C  
ATOM   4889  O   GLY A 322      26.729   2.289   6.802  1.00  0.71           O  
ATOM   4890  H   GLY A 322      26.246   4.605   4.744  1.00  0.71           H  
ATOM   4891 1HA  GLY A 322      28.864   3.329   4.601  1.00  0.71           H  
ATOM   4892 2HA  GLY A 322      28.326   4.487   5.803  1.00  0.71           H  
ATOM   4893  N   ILE A 323      28.900   1.707   6.516  1.00  0.71           N  
ATOM   4894  CA  ILE A 323      28.914   0.606   7.455  1.00  0.71           C  
ATOM   4895  C   ILE A 323      30.154   0.683   8.360  1.00  0.71           C  
ATOM   4896  O   ILE A 323      31.271   0.888   7.885  1.00  0.71           O  
ATOM   4897  CB  ILE A 323      28.968  -0.738   6.708  1.00  0.71           C  
ATOM   4898  CG1 ILE A 323      27.837  -0.862   5.683  1.00  0.71           C  
ATOM   4899  CG2 ILE A 323      28.827  -1.819   7.712  1.00  0.71           C  
ATOM   4900  CD1 ILE A 323      28.005  -2.054   4.770  1.00  0.71           C  
ATOM   4901  H   ILE A 323      29.744   1.896   5.994  1.00  0.71           H  
ATOM   4902  HA  ILE A 323      28.022   0.654   8.072  1.00  0.71           H  
ATOM   4903  HB  ILE A 323      29.909  -0.836   6.177  1.00  0.71           H  
ATOM   4904 1HG1 ILE A 323      26.888  -0.920   6.203  1.00  0.71           H  
ATOM   4905 2HG1 ILE A 323      27.829   0.016   5.045  1.00  0.71           H  
ATOM   4906 1HG2 ILE A 323      28.847  -2.735   7.217  1.00  0.71           H  
ATOM   4907 2HG2 ILE A 323      29.633  -1.785   8.434  1.00  0.71           H  
ATOM   4908 3HG2 ILE A 323      27.872  -1.708   8.231  1.00  0.71           H  
ATOM   4909 1HD1 ILE A 323      27.201  -2.077   4.058  1.00  0.71           H  
ATOM   4910 2HD1 ILE A 323      28.949  -1.969   4.236  1.00  0.71           H  
ATOM   4911 3HD1 ILE A 323      27.994  -2.963   5.354  1.00  0.71           H  
ATOM   4912  N   ILE A 324      29.980   0.512   9.652  1.00  0.72           N  
ATOM   4913  CA  ILE A 324      31.105   0.465  10.564  1.00  0.72           C  
ATOM   4914  C   ILE A 324      31.187  -0.957  11.077  1.00  0.72           C  
ATOM   4915  O   ILE A 324      30.193  -1.479  11.582  1.00  0.72           O  
ATOM   4916  CB  ILE A 324      30.905   1.373  11.770  1.00  0.72           C  
ATOM   4917  CG1 ILE A 324      30.684   2.756  11.356  1.00  0.72           C  
ATOM   4918  CG2 ILE A 324      32.145   1.303  12.654  1.00  0.72           C  
ATOM   4919  CD1 ILE A 324      30.252   3.602  12.505  1.00  0.72           C  
ATOM   4920  H   ILE A 324      29.050   0.388  10.007  1.00  0.72           H  
ATOM   4921  HA  ILE A 324      32.027   0.713  10.046  1.00  0.72           H  
ATOM   4922  HB  ILE A 324      30.032   1.056  12.328  1.00  0.72           H  
ATOM   4923 1HG1 ILE A 324      31.591   3.146  10.932  1.00  0.72           H  
ATOM   4924 2HG1 ILE A 324      29.903   2.782  10.598  1.00  0.72           H  
ATOM   4925 1HG2 ILE A 324      32.005   1.938  13.496  1.00  0.72           H  
ATOM   4926 2HG2 ILE A 324      32.306   0.281  12.997  1.00  0.72           H  
ATOM   4927 3HG2 ILE A 324      33.020   1.634  12.089  1.00  0.72           H  
ATOM   4928 1HD1 ILE A 324      30.080   4.605  12.182  1.00  0.72           H  
ATOM   4929 2HD1 ILE A 324      29.334   3.194  12.914  1.00  0.72           H  
ATOM   4930 3HD1 ILE A 324      31.022   3.592  13.260  1.00  0.72           H  
ATOM   4931  N   ILE A 325      32.332  -1.596  10.935  1.00  0.73           N  
ATOM   4932  CA  ILE A 325      32.432  -2.961  11.413  1.00  0.73           C  
ATOM   4933  C   ILE A 325      33.365  -3.003  12.609  1.00  0.73           C  
ATOM   4934  O   ILE A 325      34.556  -2.692  12.491  1.00  0.73           O  
ATOM   4935  CB  ILE A 325      32.948  -3.867  10.324  1.00  0.73           C  
ATOM   4936  CG1 ILE A 325      32.092  -3.787   9.144  1.00  0.73           C  
ATOM   4937  CG2 ILE A 325      32.870  -5.191  10.781  1.00  0.73           C  
ATOM   4938  CD1 ILE A 325      32.645  -4.554   8.062  1.00  0.73           C  
ATOM   4939  H   ILE A 325      33.125  -1.132  10.496  1.00  0.73           H  
ATOM   4940  HA  ILE A 325      31.453  -3.313  11.730  1.00  0.73           H  
ATOM   4941  HB  ILE A 325      33.966  -3.595  10.057  1.00  0.73           H  
ATOM   4942 1HG1 ILE A 325      31.095  -4.144   9.382  1.00  0.73           H  
ATOM   4943 2HG1 ILE A 325      32.021  -2.746   8.819  1.00  0.73           H  
ATOM   4944 1HG2 ILE A 325      33.208  -5.881  10.012  1.00  0.73           H  
ATOM   4945 2HG2 ILE A 325      33.480  -5.294  11.677  1.00  0.73           H  
ATOM   4946 3HG2 ILE A 325      31.829  -5.381  11.004  1.00  0.73           H  
ATOM   4947 1HD1 ILE A 325      32.031  -4.449   7.220  1.00  0.73           H  
ATOM   4948 2HD1 ILE A 325      33.614  -4.166   7.849  1.00  0.73           H  
ATOM   4949 3HD1 ILE A 325      32.719  -5.611   8.339  1.00  0.73           H  
ATOM   4950  N   ASP A 326      32.823  -3.335  13.780  1.00  0.75           N  
ATOM   4951  CA  ASP A 326      33.619  -3.230  14.995  1.00  0.75           C  
ATOM   4952  C   ASP A 326      34.238  -4.559  15.424  1.00  0.75           C  
ATOM   4953  O   ASP A 326      33.578  -5.477  15.925  1.00  0.75           O  
ATOM   4954  CB  ASP A 326      32.832  -2.551  16.119  1.00  0.75           C  
ATOM   4955  CG  ASP A 326      33.673  -2.214  17.377  1.00  0.75           C  
ATOM   4956  OD1 ASP A 326      34.789  -2.715  17.544  1.00  0.75           O  
ATOM   4957  OD2 ASP A 326      33.192  -1.424  18.146  1.00  0.75           O  
ATOM   4958  H   ASP A 326      31.852  -3.647  13.813  1.00  0.75           H  
ATOM   4959  HA  ASP A 326      34.442  -2.556  14.789  1.00  0.75           H  
ATOM   4960 1HB  ASP A 326      32.424  -1.615  15.738  1.00  0.75           H  
ATOM   4961 2HB  ASP A 326      31.998  -3.181  16.405  1.00  0.75           H  
ATOM   4962  N   LEU A 327      35.537  -4.624  15.227  1.00  0.76           N  
ATOM   4963  CA  LEU A 327      36.342  -5.789  15.502  1.00  0.76           C  
ATOM   4964  C   LEU A 327      36.361  -6.166  16.972  1.00  0.76           C  
ATOM   4965  O   LEU A 327      36.477  -7.343  17.314  1.00  0.76           O  
ATOM   4966  CB  LEU A 327      37.784  -5.485  15.104  1.00  0.76           C  
ATOM   4967  CG  LEU A 327      38.059  -5.326  13.645  1.00  0.76           C  
ATOM   4968  CD1 LEU A 327      39.484  -4.853  13.444  1.00  0.76           C  
ATOM   4969  CD2 LEU A 327      37.876  -6.608  13.042  1.00  0.76           C  
ATOM   4970  H   LEU A 327      35.986  -3.805  14.842  1.00  0.76           H  
ATOM   4971  HA  LEU A 327      35.952  -6.624  14.922  1.00  0.76           H  
ATOM   4972 1HB  LEU A 327      38.085  -4.561  15.601  1.00  0.76           H  
ATOM   4973 2HB  LEU A 327      38.420  -6.290  15.475  1.00  0.76           H  
ATOM   4974  HG  LEU A 327      37.382  -4.592  13.197  1.00  0.76           H  
ATOM   4975 1HD1 LEU A 327      39.694  -4.757  12.377  1.00  0.76           H  
ATOM   4976 2HD1 LEU A 327      39.608  -3.890  13.925  1.00  0.76           H  
ATOM   4977 3HD1 LEU A 327      40.164  -5.570  13.883  1.00  0.76           H  
ATOM   4978 1HD2 LEU A 327      38.111  -6.549  11.992  1.00  0.76           H  
ATOM   4979 2HD2 LEU A 327      38.548  -7.270  13.522  1.00  0.76           H  
ATOM   4980 3HD2 LEU A 327      36.851  -6.949  13.188  1.00  0.76           H  
ATOM   4981  N   ALA A 328      36.291  -5.168  17.849  1.00  0.77           N  
ATOM   4982  CA  ALA A 328      36.439  -5.427  19.268  1.00  0.77           C  
ATOM   4983  C   ALA A 328      35.350  -6.392  19.824  1.00  0.77           C  
ATOM   4984  O   ALA A 328      35.715  -7.456  20.330  1.00  0.77           O  
ATOM   4985  CB  ALA A 328      36.518  -4.078  19.994  1.00  0.77           C  
ATOM   4986  H   ALA A 328      36.082  -4.209  17.536  1.00  0.77           H  
ATOM   4987  HA  ALA A 328      37.397  -5.926  19.412  1.00  0.77           H  
ATOM   4988 1HB  ALA A 328      36.714  -4.226  21.031  1.00  0.77           H  
ATOM   4989 2HB  ALA A 328      37.341  -3.506  19.565  1.00  0.77           H  
ATOM   4990 3HB  ALA A 328      35.626  -3.498  19.882  1.00  0.77           H  
ATOM   4991  N   PRO A 329      34.019  -6.125  19.727  1.00  0.78           N  
ATOM   4992  CA  PRO A 329      32.990  -7.023  20.187  1.00  0.78           C  
ATOM   4993  C   PRO A 329      32.959  -8.280  19.350  1.00  0.78           C  
ATOM   4994  O   PRO A 329      32.504  -9.315  19.815  1.00  0.78           O  
ATOM   4995  CB  PRO A 329      31.715  -6.232  19.964  1.00  0.78           C  
ATOM   4996  CG  PRO A 329      32.067  -5.309  18.875  1.00  0.78           C  
ATOM   4997  CD  PRO A 329      33.485  -4.938  19.130  1.00  0.78           C  
ATOM   4998  HA  PRO A 329      33.140  -7.249  21.250  1.00  0.78           H  
ATOM   4999 1HB  PRO A 329      30.898  -6.914  19.690  1.00  0.78           H  
ATOM   5000 2HB  PRO A 329      31.417  -5.720  20.890  1.00  0.78           H  
ATOM   5001 1HG  PRO A 329      31.962  -5.830  17.909  1.00  0.78           H  
ATOM   5002 2HG  PRO A 329      31.397  -4.481  18.815  1.00  0.78           H  
ATOM   5003 1HD  PRO A 329      33.906  -4.759  18.211  1.00  0.78           H  
ATOM   5004 2HD  PRO A 329      33.526  -4.082  19.802  1.00  0.78           H  
ATOM   5005  N   ALA A 330      33.471  -8.223  18.110  1.00  0.79           N  
ATOM   5006  CA  ALA A 330      33.483  -9.432  17.305  1.00  0.79           C  
ATOM   5007  C   ALA A 330      34.403 -10.448  17.945  1.00  0.79           C  
ATOM   5008  O   ALA A 330      34.065 -11.615  18.150  1.00  0.79           O  
ATOM   5009  CB  ALA A 330      33.951  -9.112  15.919  1.00  0.79           C  
ATOM   5010  H   ALA A 330      33.806  -7.352  17.689  1.00  0.79           H  
ATOM   5011  HA  ALA A 330      32.470  -9.834  17.268  1.00  0.79           H  
ATOM   5012 1HB  ALA A 330      33.951 -10.006  15.307  1.00  0.79           H  
ATOM   5013 2HB  ALA A 330      33.292  -8.388  15.516  1.00  0.79           H  
ATOM   5014 3HB  ALA A 330      34.948  -8.708  15.953  1.00  0.79           H  
ATOM   5015  N   ASN A 331      35.555  -9.959  18.369  1.00  0.82           N  
ATOM   5016  CA  ASN A 331      36.550 -10.791  19.005  1.00  0.82           C  
ATOM   5017  C   ASN A 331      36.083 -11.246  20.379  1.00  0.82           C  
ATOM   5018  O   ASN A 331      36.379 -12.366  20.815  1.00  0.82           O  
ATOM   5019  CB  ASN A 331      37.827 -10.020  19.054  1.00  0.82           C  
ATOM   5020  CG  ASN A 331      38.431  -9.956  17.722  1.00  0.82           C  
ATOM   5021  OD1 ASN A 331      38.292 -10.900  16.911  1.00  0.82           O  
ATOM   5022  ND2 ASN A 331      39.053  -8.861  17.453  1.00  0.82           N  
ATOM   5023  H   ASN A 331      35.775  -8.975  18.192  1.00  0.82           H  
ATOM   5024  HA  ASN A 331      36.698 -11.680  18.394  1.00  0.82           H  
ATOM   5025 1HB  ASN A 331      37.637  -9.005  19.410  1.00  0.82           H  
ATOM   5026 2HB  ASN A 331      38.497 -10.488  19.737  1.00  0.82           H  
ATOM   5027 1HD2 ASN A 331      39.477  -8.718  16.565  1.00  0.82           H  
ATOM   5028 2HD2 ASN A 331      39.108  -8.149  18.154  1.00  0.82           H  
ATOM   5029  N   TRP A 332      35.272 -10.404  21.020  1.00  0.85           N  
ATOM   5030  CA  TRP A 332      34.696 -10.696  22.319  1.00  0.85           C  
ATOM   5031  C   TRP A 332      33.264 -11.239  22.215  1.00  0.85           C  
ATOM   5032  O   TRP A 332      32.501 -11.161  23.181  1.00  0.85           O  
ATOM   5033  CB  TRP A 332      34.698  -9.451  23.212  1.00  0.85           C  
ATOM   5034  CG  TRP A 332      36.063  -8.995  23.658  1.00  0.85           C  
ATOM   5035  CD1 TRP A 332      37.211  -8.924  22.926  1.00  0.85           C  
ATOM   5036  CD2 TRP A 332      36.416  -8.548  24.981  1.00  0.85           C  
ATOM   5037  NE1 TRP A 332      38.238  -8.465  23.710  1.00  0.85           N  
ATOM   5038  CE2 TRP A 332      37.779  -8.243  24.960  1.00  0.85           C  
ATOM   5039  CE3 TRP A 332      35.698  -8.379  26.161  1.00  0.85           C  
ATOM   5040  CZ2 TRP A 332      38.442  -7.794  26.072  1.00  0.85           C  
ATOM   5041  CZ3 TRP A 332      36.367  -7.913  27.267  1.00  0.85           C  
ATOM   5042  CH2 TRP A 332      37.708  -7.636  27.225  1.00  0.85           C  
ATOM   5043  H   TRP A 332      35.098  -9.488  20.604  1.00  0.85           H  
ATOM   5044  HA  TRP A 332      35.308 -11.459  22.797  1.00  0.85           H  
ATOM   5045 1HB  TRP A 332      34.238  -8.635  22.675  1.00  0.85           H  
ATOM   5046 2HB  TRP A 332      34.093  -9.638  24.097  1.00  0.85           H  
ATOM   5047  HD1 TRP A 332      37.304  -9.180  21.879  1.00  0.85           H  
ATOM   5048  HE1 TRP A 332      39.216  -8.299  23.414  1.00  0.85           H  
ATOM   5049  HE3 TRP A 332      34.632  -8.604  26.207  1.00  0.85           H  
ATOM   5050  HZ2 TRP A 332      39.509  -7.557  26.056  1.00  0.85           H  
ATOM   5051  HZ3 TRP A 332      35.806  -7.772  28.190  1.00  0.85           H  
ATOM   5052  HH2 TRP A 332      38.205  -7.275  28.131  1.00  0.85           H  
ATOM   5053  N   ASP A 333      32.891 -11.787  21.053  1.00  0.88           N  
ATOM   5054  CA  ASP A 333      31.565 -12.362  20.856  1.00  0.88           C  
ATOM   5055  C   ASP A 333      31.483 -13.763  21.434  1.00  0.88           C  
ATOM   5056  O   ASP A 333      32.091 -14.705  20.913  1.00  0.88           O  
ATOM   5057  CB  ASP A 333      31.175 -12.383  19.377  1.00  0.88           C  
ATOM   5058  CG  ASP A 333      29.726 -12.898  19.088  1.00  0.88           C  
ATOM   5059  OD1 ASP A 333      29.130 -13.518  19.969  1.00  0.88           O  
ATOM   5060  OD2 ASP A 333      29.231 -12.676  17.978  1.00  0.88           O  
ATOM   5061  H   ASP A 333      33.530 -11.785  20.257  1.00  0.88           H  
ATOM   5062  HA  ASP A 333      30.844 -11.734  21.379  1.00  0.88           H  
ATOM   5063 1HB  ASP A 333      31.284 -11.381  18.960  1.00  0.88           H  
ATOM   5064 2HB  ASP A 333      31.881 -13.022  18.856  1.00  0.88           H  
ATOM   5065  N   ALA A 334      30.676 -13.895  22.485  1.00  0.92           N  
ATOM   5066  CA  ALA A 334      30.486 -15.118  23.265  1.00  0.92           C  
ATOM   5067  C   ALA A 334      30.004 -16.308  22.434  1.00  0.92           C  
ATOM   5068  O   ALA A 334      30.121 -17.451  22.876  1.00  0.92           O  
ATOM   5069  CB  ALA A 334      29.481 -14.876  24.376  1.00  0.92           C  
ATOM   5070  H   ALA A 334      30.196 -13.061  22.791  1.00  0.92           H  
ATOM   5071  HA  ALA A 334      31.442 -15.376  23.703  1.00  0.92           H  
ATOM   5072 1HB  ALA A 334      29.381 -15.779  24.974  1.00  0.92           H  
ATOM   5073 2HB  ALA A 334      29.821 -14.060  25.006  1.00  0.92           H  
ATOM   5074 3HB  ALA A 334      28.517 -14.619  23.937  1.00  0.92           H  
ATOM   5075  N   HIS A 335      29.408 -16.054  21.263  1.00  0.96           N  
ATOM   5076  CA  HIS A 335      28.905 -17.148  20.436  1.00  0.96           C  
ATOM   5077  C   HIS A 335      30.062 -17.876  19.751  1.00  0.96           C  
ATOM   5078  O   HIS A 335      29.932 -19.037  19.357  1.00  0.96           O  
ATOM   5079  CB  HIS A 335      27.952 -16.638  19.351  1.00  0.96           C  
ATOM   5080  CG  HIS A 335      26.701 -16.036  19.875  1.00  0.96           C  
ATOM   5081  ND1 HIS A 335      26.646 -14.728  20.264  1.00  0.96           N  
ATOM   5082  CD2 HIS A 335      25.460 -16.545  20.072  1.00  0.96           C  
ATOM   5083  CE1 HIS A 335      25.427 -14.439  20.680  1.00  0.96           C  
ATOM   5084  NE2 HIS A 335      24.680 -15.530  20.577  1.00  0.96           N  
ATOM   5085  H   HIS A 335      29.324 -15.087  20.923  1.00  0.96           H  
ATOM   5086  HA  HIS A 335      28.371 -17.866  21.057  1.00  0.96           H  
ATOM   5087 1HB  HIS A 335      28.466 -15.875  18.760  1.00  0.96           H  
ATOM   5088 2HB  HIS A 335      27.692 -17.452  18.681  1.00  0.96           H  
ATOM   5089  HD1 HIS A 335      27.449 -14.090  20.198  1.00  0.96           H  
ATOM   5090  HD2 HIS A 335      25.030 -17.534  19.907  1.00  0.96           H  
ATOM   5091  HE1 HIS A 335      25.188 -13.436  21.030  1.00  0.96           H  
ATOM   5092  N   ALA A 336      31.174 -17.163  19.547  1.00  0.99           N  
ATOM   5093  CA  ALA A 336      32.353 -17.724  18.906  1.00  0.99           C  
ATOM   5094  C   ALA A 336      33.363 -18.131  19.971  1.00  0.99           C  
ATOM   5095  O   ALA A 336      34.005 -19.183  19.887  1.00  0.99           O  
ATOM   5096  CB  ALA A 336      32.979 -16.717  17.953  1.00  0.99           C  
ATOM   5097  H   ALA A 336      31.228 -16.214  19.910  1.00  0.99           H  
ATOM   5098  HA  ALA A 336      32.058 -18.613  18.352  1.00  0.99           H  
ATOM   5099 1HB  ALA A 336      33.853 -17.157  17.477  1.00  0.99           H  
ATOM   5100 2HB  ALA A 336      32.251 -16.438  17.188  1.00  0.99           H  
ATOM   5101 3HB  ALA A 336      33.276 -15.824  18.511  1.00  0.99           H  
ATOM   5102  N   PHE A 337      33.498 -17.285  20.986  1.00  1.01           N  
ATOM   5103  CA  PHE A 337      34.470 -17.493  22.044  1.00  1.01           C  
ATOM   5104  C   PHE A 337      33.801 -17.513  23.396  1.00  1.01           C  
ATOM   5105  O   PHE A 337      33.538 -16.468  23.983  1.00  1.01           O  
ATOM   5106  CB  PHE A 337      35.492 -16.362  22.014  1.00  1.01           C  
ATOM   5107  CG  PHE A 337      36.618 -16.484  22.992  1.00  1.01           C  
ATOM   5108  CD1 PHE A 337      37.862 -16.968  22.613  1.00  1.01           C  
ATOM   5109  CD2 PHE A 337      36.435 -16.091  24.297  1.00  1.01           C  
ATOM   5110  CE1 PHE A 337      38.895 -17.028  23.529  1.00  1.01           C  
ATOM   5111  CE2 PHE A 337      37.463 -16.160  25.212  1.00  1.01           C  
ATOM   5112  CZ  PHE A 337      38.685 -16.616  24.830  1.00  1.01           C  
ATOM   5113  H   PHE A 337      32.922 -16.445  21.013  1.00  1.01           H  
ATOM   5114  HA  PHE A 337      34.971 -18.447  21.889  1.00  1.01           H  
ATOM   5115 1HB  PHE A 337      35.918 -16.304  21.021  1.00  1.01           H  
ATOM   5116 2HB  PHE A 337      34.981 -15.412  22.199  1.00  1.01           H  
ATOM   5117  HD1 PHE A 337      38.022 -17.287  21.587  1.00  1.01           H  
ATOM   5118  HD2 PHE A 337      35.456 -15.723  24.598  1.00  1.01           H  
ATOM   5119  HE1 PHE A 337      39.888 -17.396  23.233  1.00  1.01           H  
ATOM   5120  HE2 PHE A 337      37.309 -15.849  26.246  1.00  1.01           H  
ATOM   5121  HZ  PHE A 337      39.497 -16.657  25.554  1.00  1.01           H  
ATOM   5122  N   THR A 338      33.556 -18.708  23.905  1.00  1.03           N  
ATOM   5123  CA  THR A 338      32.883 -18.846  25.181  1.00  1.03           C  
ATOM   5124  C   THR A 338      33.700 -18.167  26.278  1.00  1.03           C  
ATOM   5125  O   THR A 338      34.931 -18.223  26.281  1.00  1.03           O  
ATOM   5126  CB  THR A 338      32.595 -20.331  25.486  1.00  1.03           C  
ATOM   5127  OG1 THR A 338      31.871 -20.445  26.715  1.00  1.03           O  
ATOM   5128  CG2 THR A 338      33.865 -21.132  25.570  1.00  1.03           C  
ATOM   5129  H   THR A 338      33.808 -19.532  23.378  1.00  1.03           H  
ATOM   5130  HA  THR A 338      31.920 -18.334  25.114  1.00  1.03           H  
ATOM   5131  HB  THR A 338      31.977 -20.734  24.684  1.00  1.03           H  
ATOM   5132  HG1 THR A 338      32.470 -20.289  27.454  1.00  1.03           H  
ATOM   5133 1HG2 THR A 338      33.628 -22.175  25.774  1.00  1.03           H  
ATOM   5134 2HG2 THR A 338      34.405 -21.059  24.626  1.00  1.03           H  
ATOM   5135 3HG2 THR A 338      34.476 -20.734  26.376  1.00  1.03           H  
ATOM   5136  N   GLU A 339      33.007 -17.537  27.217  1.00  1.03           N  
ATOM   5137  CA  GLU A 339      33.636 -16.815  28.325  1.00  1.03           C  
ATOM   5138  C   GLU A 339      34.657 -15.722  27.901  1.00  1.03           C  
ATOM   5139  O   GLU A 339      35.826 -15.750  28.310  1.00  1.03           O  
ATOM   5140  CB  GLU A 339      34.276 -17.829  29.272  1.00  1.03           C  
ATOM   5141  CG  GLU A 339      33.242 -18.797  29.869  1.00  1.03           C  
ATOM   5142  CD  GLU A 339      33.781 -19.760  30.886  1.00  1.03           C  
ATOM   5143  OE1 GLU A 339      34.969 -19.808  31.075  1.00  1.03           O  
ATOM   5144  OE2 GLU A 339      32.995 -20.442  31.496  1.00  1.03           O  
ATOM   5145  H   GLU A 339      31.999 -17.553  27.150  1.00  1.03           H  
ATOM   5146  HA  GLU A 339      32.845 -16.330  28.895  1.00  1.03           H  
ATOM   5147 1HB  GLU A 339      35.051 -18.402  28.771  1.00  1.03           H  
ATOM   5148 2HB  GLU A 339      34.734 -17.302  30.091  1.00  1.03           H  
ATOM   5149 1HG  GLU A 339      32.454 -18.207  30.335  1.00  1.03           H  
ATOM   5150 2HG  GLU A 339      32.795 -19.359  29.063  1.00  1.03           H  
ATOM   5151  N   PRO A 340      34.207 -14.709  27.131  1.00  1.00           N  
ATOM   5152  CA  PRO A 340      34.993 -13.608  26.628  1.00  1.00           C  
ATOM   5153  C   PRO A 340      35.389 -12.777  27.818  1.00  1.00           C  
ATOM   5154  O   PRO A 340      34.779 -12.892  28.879  1.00  1.00           O  
ATOM   5155  CB  PRO A 340      34.044 -12.897  25.669  1.00  1.00           C  
ATOM   5156  CG  PRO A 340      32.675 -13.221  26.175  1.00  1.00           C  
ATOM   5157  CD  PRO A 340      32.779 -14.630  26.729  1.00  1.00           C  
ATOM   5158  HA  PRO A 340      35.881 -13.977  26.109  1.00  1.00           H  
ATOM   5159 1HB  PRO A 340      34.249 -11.814  25.654  1.00  1.00           H  
ATOM   5160 2HB  PRO A 340      34.202 -13.265  24.641  1.00  1.00           H  
ATOM   5161 1HG  PRO A 340      32.370 -12.485  26.929  1.00  1.00           H  
ATOM   5162 2HG  PRO A 340      31.967 -13.134  25.342  1.00  1.00           H  
ATOM   5163 1HD  PRO A 340      32.104 -14.734  27.578  1.00  1.00           H  
ATOM   5164 2HD  PRO A 340      32.558 -15.329  25.922  1.00  1.00           H  
ATOM   5165  N   ASP A 341      36.435 -11.984  27.652  1.00  0.96           N  
ATOM   5166  CA  ASP A 341      37.043 -11.171  28.708  1.00  0.96           C  
ATOM   5167  C   ASP A 341      38.003 -11.988  29.569  1.00  0.96           C  
ATOM   5168  O   ASP A 341      38.699 -11.433  30.420  1.00  0.96           O  
ATOM   5169  CB  ASP A 341      36.000 -10.513  29.629  1.00  0.96           C  
ATOM   5170  CG  ASP A 341      36.567  -9.304  30.468  1.00  0.96           C  
ATOM   5171  OD1 ASP A 341      37.490  -8.660  30.027  1.00  0.96           O  
ATOM   5172  OD2 ASP A 341      36.043  -9.047  31.529  1.00  0.96           O  
ATOM   5173  H   ASP A 341      36.862 -11.944  26.736  1.00  0.96           H  
ATOM   5174  HA  ASP A 341      37.602 -10.377  28.228  1.00  0.96           H  
ATOM   5175 1HB  ASP A 341      35.145 -10.176  29.046  1.00  0.96           H  
ATOM   5176 2HB  ASP A 341      35.640 -11.246  30.352  1.00  0.96           H  
ATOM   5177  N   ARG A 342      38.130 -13.283  29.284  1.00  0.92           N  
ATOM   5178  CA  ARG A 342      39.097 -14.101  29.983  1.00  0.92           C  
ATOM   5179  C   ARG A 342      40.124 -14.618  28.996  1.00  0.92           C  
ATOM   5180  O   ARG A 342      39.840 -14.725  27.803  1.00  0.92           O  
ATOM   5181  CB  ARG A 342      38.407 -15.258  30.651  1.00  0.92           C  
ATOM   5182  CG  ARG A 342      37.414 -14.884  31.729  1.00  0.92           C  
ATOM   5183  CD  ARG A 342      36.808 -16.096  32.271  1.00  0.92           C  
ATOM   5184  NE  ARG A 342      35.798 -15.857  33.271  1.00  0.92           N  
ATOM   5185  CZ  ARG A 342      35.061 -16.844  33.810  1.00  0.92           C  
ATOM   5186  NH1 ARG A 342      35.267 -18.082  33.411  1.00  0.92           N  
ATOM   5187  NH2 ARG A 342      34.138 -16.576  34.721  1.00  0.92           N  
ATOM   5188  H   ARG A 342      37.505 -13.745  28.620  1.00  0.92           H  
ATOM   5189  HA  ARG A 342      39.605 -13.500  30.736  1.00  0.92           H  
ATOM   5190 1HB  ARG A 342      37.852 -15.803  29.903  1.00  0.92           H  
ATOM   5191 2HB  ARG A 342      39.144 -15.940  31.076  1.00  0.92           H  
ATOM   5192 1HG  ARG A 342      37.912 -14.337  32.526  1.00  0.92           H  
ATOM   5193 2HG  ARG A 342      36.620 -14.268  31.293  1.00  0.92           H  
ATOM   5194 1HD  ARG A 342      36.345 -16.624  31.457  1.00  0.92           H  
ATOM   5195 2HD  ARG A 342      37.582 -16.724  32.710  1.00  0.92           H  
ATOM   5196  HE  ARG A 342      35.634 -14.908  33.575  1.00  0.92           H  
ATOM   5197 1HH1 ARG A 342      35.985 -18.284  32.697  1.00  0.92           H  
ATOM   5198 2HH1 ARG A 342      34.716 -18.842  33.784  1.00  0.92           H  
ATOM   5199 1HH2 ARG A 342      33.983 -15.623  35.020  1.00  0.92           H  
ATOM   5200 2HH2 ARG A 342      33.588 -17.327  35.113  1.00  0.92           H  
ATOM   5201  N   LEU A 343      41.319 -14.915  29.488  1.00  0.88           N  
ATOM   5202  CA  LEU A 343      42.355 -15.483  28.639  1.00  0.88           C  
ATOM   5203  C   LEU A 343      42.515 -16.974  28.861  1.00  0.88           C  
ATOM   5204  O   LEU A 343      42.636 -17.433  29.999  1.00  0.88           O  
ATOM   5205  CB  LEU A 343      43.690 -14.799  28.931  1.00  0.88           C  
ATOM   5206  CG  LEU A 343      43.777 -13.330  28.642  1.00  0.88           C  
ATOM   5207  CD1 LEU A 343      45.111 -12.800  29.134  1.00  0.88           C  
ATOM   5208  CD2 LEU A 343      43.659 -13.139  27.163  1.00  0.88           C  
ATOM   5209  H   LEU A 343      41.504 -14.773  30.471  1.00  0.88           H  
ATOM   5210  HA  LEU A 343      42.087 -15.320  27.593  1.00  0.88           H  
ATOM   5211 1HB  LEU A 343      43.909 -14.931  29.985  1.00  0.88           H  
ATOM   5212 2HB  LEU A 343      44.467 -15.302  28.352  1.00  0.88           H  
ATOM   5213  HG  LEU A 343      42.976 -12.793  29.155  1.00  0.88           H  
ATOM   5214 1HD1 LEU A 343      45.167 -11.750  28.913  1.00  0.88           H  
ATOM   5215 2HD1 LEU A 343      45.194 -12.950  30.210  1.00  0.88           H  
ATOM   5216 3HD1 LEU A 343      45.925 -13.325  28.634  1.00  0.88           H  
ATOM   5217 1HD2 LEU A 343      43.738 -12.111  26.939  1.00  0.88           H  
ATOM   5218 2HD2 LEU A 343      44.466 -13.673  26.670  1.00  0.88           H  
ATOM   5219 3HD2 LEU A 343      42.697 -13.523  26.812  1.00  0.88           H  
ATOM   5220  N   TYR A 344      42.536 -17.707  27.761  1.00  0.88           N  
ATOM   5221  CA  TYR A 344      42.738 -19.143  27.755  1.00  0.88           C  
ATOM   5222  C   TYR A 344      43.870 -19.557  26.810  1.00  0.88           C  
ATOM   5223  O   TYR A 344      43.643 -19.849  25.633  1.00  0.88           O  
ATOM   5224  CB  TYR A 344      41.437 -19.856  27.393  1.00  0.88           C  
ATOM   5225  CG  TYR A 344      40.317 -19.589  28.365  1.00  0.88           C  
ATOM   5226  CD1 TYR A 344      39.300 -18.697  28.060  1.00  0.88           C  
ATOM   5227  CD2 TYR A 344      40.336 -20.223  29.587  1.00  0.88           C  
ATOM   5228  CE1 TYR A 344      38.291 -18.465  28.977  1.00  0.88           C  
ATOM   5229  CE2 TYR A 344      39.348 -19.987  30.504  1.00  0.88           C  
ATOM   5230  CZ  TYR A 344      38.324 -19.124  30.212  1.00  0.88           C  
ATOM   5231  OH  TYR A 344      37.352 -18.909  31.163  1.00  0.88           O  
ATOM   5232  H   TYR A 344      42.391 -17.236  26.870  1.00  0.88           H  
ATOM   5233  HA  TYR A 344      43.030 -19.450  28.760  1.00  0.88           H  
ATOM   5234 1HB  TYR A 344      41.112 -19.532  26.398  1.00  0.88           H  
ATOM   5235 2HB  TYR A 344      41.607 -20.931  27.349  1.00  0.88           H  
ATOM   5236  HD1 TYR A 344      39.290 -18.194  27.106  1.00  0.88           H  
ATOM   5237  HD2 TYR A 344      41.146 -20.911  29.827  1.00  0.88           H  
ATOM   5238  HE1 TYR A 344      37.483 -17.771  28.736  1.00  0.88           H  
ATOM   5239  HE2 TYR A 344      39.373 -20.490  31.471  1.00  0.88           H  
ATOM   5240  HH  TYR A 344      36.458 -19.059  30.779  1.00  0.88           H  
ATOM   5241  N   LEU A 345      45.083 -19.672  27.339  1.00  0.93           N  
ATOM   5242  CA  LEU A 345      46.260 -19.976  26.515  1.00  0.93           C  
ATOM   5243  C   LEU A 345      46.210 -21.291  25.749  1.00  0.93           C  
ATOM   5244  O   LEU A 345      46.948 -21.484  24.790  1.00  0.93           O  
ATOM   5245  CB  LEU A 345      47.507 -20.023  27.371  1.00  0.93           C  
ATOM   5246  CG  LEU A 345      47.979 -18.755  27.927  1.00  0.93           C  
ATOM   5247  CD1 LEU A 345      49.076 -19.052  28.840  1.00  0.93           C  
ATOM   5248  CD2 LEU A 345      48.398 -17.929  26.859  1.00  0.93           C  
ATOM   5249  H   LEU A 345      45.216 -19.448  28.333  1.00  0.93           H  
ATOM   5250  HA  LEU A 345      46.365 -19.170  25.786  1.00  0.93           H  
ATOM   5251 1HB  LEU A 345      47.342 -20.715  28.200  1.00  0.93           H  
ATOM   5252 2HB  LEU A 345      48.312 -20.404  26.759  1.00  0.93           H  
ATOM   5253  HG  LEU A 345      47.214 -18.249  28.450  1.00  0.93           H  
ATOM   5254 1HD1 LEU A 345      49.452 -18.137  29.246  1.00  0.93           H  
ATOM   5255 2HD1 LEU A 345      48.695 -19.675  29.629  1.00  0.93           H  
ATOM   5256 3HD1 LEU A 345      49.866 -19.573  28.309  1.00  0.93           H  
ATOM   5257 1HD2 LEU A 345      48.782 -16.984  27.242  1.00  0.93           H  
ATOM   5258 2HD2 LEU A 345      49.165 -18.466  26.334  1.00  0.93           H  
ATOM   5259 3HD2 LEU A 345      47.551 -17.746  26.203  1.00  0.93           H  
ATOM   5260  N   HIS A 346      45.374 -22.214  26.181  1.00  1.03           N  
ATOM   5261  CA  HIS A 346      45.311 -23.513  25.539  1.00  1.03           C  
ATOM   5262  C   HIS A 346      44.162 -23.628  24.521  1.00  1.03           C  
ATOM   5263  O   HIS A 346      43.889 -24.722  24.022  1.00  1.03           O  
ATOM   5264  CB  HIS A 346      45.131 -24.582  26.618  1.00  1.03           C  
ATOM   5265  CG  HIS A 346      46.276 -24.672  27.603  1.00  1.03           C  
ATOM   5266  ND1 HIS A 346      47.488 -25.248  27.296  1.00  1.03           N  
ATOM   5267  CD2 HIS A 346      46.379 -24.243  28.885  1.00  1.03           C  
ATOM   5268  CE1 HIS A 346      48.284 -25.181  28.355  1.00  1.03           C  
ATOM   5269  NE2 HIS A 346      47.631 -24.579  29.327  1.00  1.03           N  
ATOM   5270  H   HIS A 346      44.775 -22.007  26.964  1.00  1.03           H  
ATOM   5271  HA  HIS A 346      46.246 -23.704  25.013  1.00  1.03           H  
ATOM   5272 1HB  HIS A 346      44.216 -24.380  27.175  1.00  1.03           H  
ATOM   5273 2HB  HIS A 346      45.014 -25.557  26.144  1.00  1.03           H  
ATOM   5274  HD2 HIS A 346      45.606 -23.733  29.462  1.00  1.03           H  
ATOM   5275  HE1 HIS A 346      49.304 -25.559  28.412  1.00  1.03           H  
ATOM   5276  HE2 HIS A 346      47.985 -24.392  30.255  1.00  1.03           H  
ATOM   5277  N   ARG A 347      43.482 -22.517  24.198  1.00  1.17           N  
ATOM   5278  CA  ARG A 347      42.361 -22.605  23.258  1.00  1.17           C  
ATOM   5279  C   ARG A 347      42.756 -22.345  21.798  1.00  1.17           C  
ATOM   5280  O   ARG A 347      42.997 -21.211  21.379  1.00  1.17           O  
ATOM   5281  CB  ARG A 347      41.277 -21.621  23.649  1.00  1.17           C  
ATOM   5282  CG  ARG A 347      40.017 -21.671  22.813  1.00  1.17           C  
ATOM   5283  CD  ARG A 347      38.952 -20.834  23.417  1.00  1.17           C  
ATOM   5284  NE  ARG A 347      38.522 -21.345  24.716  1.00  1.17           N  
ATOM   5285  CZ  ARG A 347      37.609 -20.738  25.497  1.00  1.17           C  
ATOM   5286  NH1 ARG A 347      37.033 -19.657  25.053  1.00  1.17           N  
ATOM   5287  NH2 ARG A 347      37.312 -21.236  26.689  1.00  1.17           N  
ATOM   5288  H   ARG A 347      43.717 -21.617  24.621  1.00  1.17           H  
ATOM   5289  HA  ARG A 347      41.944 -23.609  23.325  1.00  1.17           H  
ATOM   5290 1HB  ARG A 347      40.996 -21.789  24.689  1.00  1.17           H  
ATOM   5291 2HB  ARG A 347      41.677 -20.602  23.587  1.00  1.17           H  
ATOM   5292 1HG  ARG A 347      40.229 -21.284  21.818  1.00  1.17           H  
ATOM   5293 2HG  ARG A 347      39.661 -22.701  22.741  1.00  1.17           H  
ATOM   5294 1HD  ARG A 347      39.344 -19.836  23.567  1.00  1.17           H  
ATOM   5295 2HD  ARG A 347      38.085 -20.792  22.757  1.00  1.17           H  
ATOM   5296  HE  ARG A 347      38.967 -22.181  25.069  1.00  1.17           H  
ATOM   5297 1HH1 ARG A 347      37.272 -19.327  24.128  1.00  1.17           H  
ATOM   5298 2HH1 ARG A 347      36.338 -19.144  25.626  1.00  1.17           H  
ATOM   5299 1HH2 ARG A 347      37.775 -22.074  27.010  1.00  1.17           H  
ATOM   5300 2HH2 ARG A 347      36.628 -20.784  27.291  1.00  1.17           H  
ATOM   5301  N   ALA A 348      42.735 -23.403  20.993  1.00  1.31           N  
ATOM   5302  CA  ALA A 348      43.129 -23.326  19.582  1.00  1.31           C  
ATOM   5303  C   ALA A 348      42.259 -22.353  18.789  1.00  1.31           C  
ATOM   5304  O   ALA A 348      42.743 -21.657  17.895  1.00  1.31           O  
ATOM   5305  CB  ALA A 348      43.051 -24.698  18.939  1.00  1.31           C  
ATOM   5306  H   ALA A 348      42.504 -24.306  21.394  1.00  1.31           H  
ATOM   5307  HA  ALA A 348      44.161 -22.969  19.538  1.00  1.31           H  
ATOM   5308 1HB  ALA A 348      43.374 -24.625  17.899  1.00  1.31           H  
ATOM   5309 2HB  ALA A 348      43.700 -25.390  19.476  1.00  1.31           H  
ATOM   5310 3HB  ALA A 348      42.026 -25.061  18.975  1.00  1.31           H  
ATOM   5311  N   GLY A 349      40.981 -22.267  19.169  1.00  1.40           N  
ATOM   5312  CA  GLY A 349      39.964 -21.445  18.504  1.00  1.40           C  
ATOM   5313  C   GLY A 349      40.307 -19.954  18.439  1.00  1.40           C  
ATOM   5314  O   GLY A 349      39.657 -19.186  17.708  1.00  1.40           O  
ATOM   5315  H   GLY A 349      40.693 -22.842  19.944  1.00  1.40           H  
ATOM   5316 1HA  GLY A 349      39.817 -21.820  17.489  1.00  1.40           H  
ATOM   5317 2HA  GLY A 349      39.012 -21.575  19.021  1.00  1.40           H  
ATOM   5318  N   ALA A 350      41.328 -19.528  19.183  1.00  1.39           N  
ATOM   5319  CA  ALA A 350      41.783 -18.151  19.168  1.00  1.39           C  
ATOM   5320  C   ALA A 350      42.181 -17.714  17.748  1.00  1.39           C  
ATOM   5321  O   ALA A 350      42.059 -16.535  17.397  1.00  1.39           O  
ATOM   5322  CB  ALA A 350      42.945 -17.993  20.105  1.00  1.39           C  
ATOM   5323  H   ALA A 350      41.840 -20.188  19.780  1.00  1.39           H  
ATOM   5324  HA  ALA A 350      40.966 -17.521  19.506  1.00  1.39           H  
ATOM   5325 1HB  ALA A 350      43.251 -16.966  20.100  1.00  1.39           H  
ATOM   5326 2HB  ALA A 350      42.657 -18.287  21.117  1.00  1.39           H  
ATOM   5327 3HB  ALA A 350      43.770 -18.622  19.772  1.00  1.39           H  
ATOM   5328  N   GLU A 351      42.618 -18.681  16.924  1.00  1.30           N  
ATOM   5329  CA  GLU A 351      43.064 -18.441  15.545  1.00  1.30           C  
ATOM   5330  C   GLU A 351      41.979 -17.830  14.645  1.00  1.30           C  
ATOM   5331  O   GLU A 351      42.274 -17.296  13.578  1.00  1.30           O  
ATOM   5332  CB  GLU A 351      43.553 -19.750  14.897  1.00  1.30           C  
ATOM   5333  CG  GLU A 351      42.450 -20.795  14.605  1.00  1.30           C  
ATOM   5334  CD  GLU A 351      42.993 -22.105  14.014  1.00  1.30           C  
ATOM   5335  OE1 GLU A 351      44.170 -22.171  13.730  1.00  1.30           O  
ATOM   5336  OE2 GLU A 351      42.222 -23.028  13.851  1.00  1.30           O  
ATOM   5337  H   GLU A 351      42.660 -19.640  17.280  1.00  1.30           H  
ATOM   5338  HA  GLU A 351      43.900 -17.745  15.584  1.00  1.30           H  
ATOM   5339 1HB  GLU A 351      44.059 -19.522  13.960  1.00  1.30           H  
ATOM   5340 2HB  GLU A 351      44.284 -20.219  15.559  1.00  1.30           H  
ATOM   5341 1HG  GLU A 351      41.906 -21.010  15.530  1.00  1.30           H  
ATOM   5342 2HG  GLU A 351      41.743 -20.362  13.903  1.00  1.30           H  
ATOM   5343  N   ARG A 352      40.717 -17.937  15.062  1.00  1.18           N  
ATOM   5344  CA  ARG A 352      39.574 -17.457  14.296  1.00  1.18           C  
ATOM   5345  C   ARG A 352      39.299 -15.955  14.464  1.00  1.18           C  
ATOM   5346  O   ARG A 352      38.323 -15.431  13.923  1.00  1.18           O  
ATOM   5347  CB  ARG A 352      38.338 -18.205  14.718  1.00  1.18           C  
ATOM   5348  CG  ARG A 352      38.366 -19.687  14.471  1.00  1.18           C  
ATOM   5349  CD  ARG A 352      37.141 -20.290  15.010  1.00  1.18           C  
ATOM   5350  NE  ARG A 352      37.088 -20.107  16.440  1.00  1.18           N  
ATOM   5351  CZ  ARG A 352      35.986 -20.259  17.199  1.00  1.18           C  
ATOM   5352  NH1 ARG A 352      34.842 -20.622  16.654  1.00  1.18           N  
ATOM   5353  NH2 ARG A 352      36.048 -20.032  18.489  1.00  1.18           N  
ATOM   5354  H   ARG A 352      40.529 -18.382  15.961  1.00  1.18           H  
ATOM   5355  HA  ARG A 352      39.766 -17.654  13.242  1.00  1.18           H  
ATOM   5356 1HB  ARG A 352      38.184 -18.058  15.776  1.00  1.18           H  
ATOM   5357 2HB  ARG A 352      37.478 -17.801  14.204  1.00  1.18           H  
ATOM   5358 1HG  ARG A 352      38.443 -19.890  13.404  1.00  1.18           H  
ATOM   5359 2HG  ARG A 352      39.223 -20.119  14.997  1.00  1.18           H  
ATOM   5360 1HD  ARG A 352      36.270 -19.810  14.574  1.00  1.18           H  
ATOM   5361 2HD  ARG A 352      37.129 -21.355  14.794  1.00  1.18           H  
ATOM   5362  HE  ARG A 352      37.957 -19.812  16.906  1.00  1.18           H  
ATOM   5363 1HH1 ARG A 352      34.788 -20.793  15.661  1.00  1.18           H  
ATOM   5364 2HH1 ARG A 352      34.016 -20.743  17.232  1.00  1.18           H  
ATOM   5365 1HH2 ARG A 352      36.908 -19.740  18.921  1.00  1.18           H  
ATOM   5366 2HH2 ARG A 352      35.206 -20.111  19.055  1.00  1.18           H  
ATOM   5367  N   ASN A 353      40.100 -15.259  15.262  1.00  1.06           N  
ATOM   5368  CA  ASN A 353      39.843 -13.840  15.499  1.00  1.06           C  
ATOM   5369  C   ASN A 353      39.874 -13.024  14.206  1.00  1.06           C  
ATOM   5370  O   ASN A 353      40.464 -13.438  13.205  1.00  1.06           O  
ATOM   5371  CB  ASN A 353      40.843 -13.290  16.499  1.00  1.06           C  
ATOM   5372  CG  ASN A 353      42.263 -13.231  15.997  1.00  1.06           C  
ATOM   5373  OD1 ASN A 353      42.652 -12.281  15.307  1.00  1.06           O  
ATOM   5374  ND2 ASN A 353      43.031 -14.234  16.327  1.00  1.06           N  
ATOM   5375  H   ASN A 353      40.888 -15.716  15.730  1.00  1.06           H  
ATOM   5376  HA  ASN A 353      38.842 -13.735  15.921  1.00  1.06           H  
ATOM   5377 1HB  ASN A 353      40.537 -12.299  16.820  1.00  1.06           H  
ATOM   5378 2HB  ASN A 353      40.824 -13.936  17.364  1.00  1.06           H  
ATOM   5379 1HD2 ASN A 353      43.986 -14.280  16.018  1.00  1.06           H  
ATOM   5380 2HD2 ASN A 353      42.655 -14.989  16.892  1.00  1.06           H  
ATOM   5381  N   VAL A 354      39.240 -11.847  14.242  1.00  0.98           N  
ATOM   5382  CA  VAL A 354      39.193 -10.933  13.096  1.00  0.98           C  
ATOM   5383  C   VAL A 354      40.021  -9.691  13.333  1.00  0.98           C  
ATOM   5384  O   VAL A 354      40.024  -8.751  12.524  1.00  0.98           O  
ATOM   5385  CB  VAL A 354      37.736 -10.526  12.773  1.00  0.98           C  
ATOM   5386  CG1 VAL A 354      36.926 -11.728  12.318  1.00  0.98           C  
ATOM   5387  CG2 VAL A 354      37.068  -9.975  14.034  1.00  0.98           C  
ATOM   5388  H   VAL A 354      38.787 -11.556  15.110  1.00  0.98           H  
ATOM   5389  HA  VAL A 354      39.602 -11.453  12.228  1.00  0.98           H  
ATOM   5390  HB  VAL A 354      37.740  -9.780  11.982  1.00  0.98           H  
ATOM   5391 1HG1 VAL A 354      35.899 -11.424  12.100  1.00  0.98           H  
ATOM   5392 2HG1 VAL A 354      37.377 -12.151  11.418  1.00  0.98           H  
ATOM   5393 3HG1 VAL A 354      36.926 -12.465  13.095  1.00  0.98           H  
ATOM   5394 1HG2 VAL A 354      36.050  -9.688  13.804  1.00  0.98           H  
ATOM   5395 2HG2 VAL A 354      37.056 -10.749  14.791  1.00  0.98           H  
ATOM   5396 3HG2 VAL A 354      37.605  -9.118  14.414  1.00  0.98           H  
ATOM   5397  N   ALA A 355      40.715  -9.691  14.457  1.00  0.94           N  
ATOM   5398  CA  ALA A 355      41.503  -8.554  14.853  1.00  0.94           C  
ATOM   5399  C   ALA A 355      42.511  -8.250  13.786  1.00  0.94           C  
ATOM   5400  O   ALA A 355      43.093  -9.158  13.202  1.00  0.94           O  
ATOM   5401  CB  ALA A 355      42.224  -8.827  16.158  1.00  0.94           C  
ATOM   5402  H   ALA A 355      40.692 -10.514  15.042  1.00  0.94           H  
ATOM   5403  HA  ALA A 355      40.840  -7.699  14.970  1.00  0.94           H  
ATOM   5404 1HB  ALA A 355      42.788  -7.956  16.435  1.00  0.94           H  
ATOM   5405 2HB  ALA A 355      41.546  -9.053  16.950  1.00  0.94           H  
ATOM   5406 3HB  ALA A 355      42.898  -9.673  16.030  1.00  0.94           H  
ATOM   5407  N   PHE A 356      42.728  -6.966  13.549  1.00  0.94           N  
ATOM   5408  CA  PHE A 356      43.714  -6.466  12.594  1.00  0.94           C  
ATOM   5409  C   PHE A 356      43.373  -6.760  11.135  1.00  0.94           C  
ATOM   5410  O   PHE A 356      44.220  -6.575  10.251  1.00  0.94           O  
ATOM   5411  CB  PHE A 356      45.080  -7.052  12.935  1.00  0.94           C  
ATOM   5412  CG  PHE A 356      45.256  -6.979  14.362  1.00  0.94           C  
ATOM   5413  CD1 PHE A 356      45.553  -8.102  15.112  1.00  0.94           C  
ATOM   5414  CD2 PHE A 356      44.992  -5.818  14.994  1.00  0.94           C  
ATOM   5415  CE1 PHE A 356      45.588  -8.016  16.469  1.00  0.94           C  
ATOM   5416  CE2 PHE A 356      45.027  -5.753  16.323  1.00  0.94           C  
ATOM   5417  CZ  PHE A 356      45.322  -6.839  17.080  1.00  0.94           C  
ATOM   5418  H   PHE A 356      42.185  -6.291  14.064  1.00  0.94           H  
ATOM   5419  HA  PHE A 356      43.774  -5.386  12.712  1.00  0.94           H  
ATOM   5420 1HB  PHE A 356      45.153  -8.079  12.638  1.00  0.94           H  
ATOM   5421 2HB  PHE A 356      45.875  -6.487  12.447  1.00  0.94           H  
ATOM   5422  HD1 PHE A 356      45.734  -9.058  14.613  1.00  0.94           H  
ATOM   5423  HD2 PHE A 356      44.727  -4.936  14.410  1.00  0.94           H  
ATOM   5424  HE1 PHE A 356      45.803  -8.878  17.067  1.00  0.94           H  
ATOM   5425  HE2 PHE A 356      44.805  -4.857  16.777  1.00  0.94           H  
ATOM   5426  HZ  PHE A 356      45.335  -6.774  18.174  1.00  0.94           H  
ATOM   5427  N   GLY A 357      42.134  -7.171  10.874  1.00  0.97           N  
ATOM   5428  CA  GLY A 357      41.668  -7.366   9.516  1.00  0.97           C  
ATOM   5429  C   GLY A 357      41.470  -8.827   9.129  1.00  0.97           C  
ATOM   5430  O   GLY A 357      42.202  -9.737   9.541  1.00  0.97           O  
ATOM   5431  H   GLY A 357      41.490  -7.387  11.637  1.00  0.97           H  
ATOM   5432 1HA  GLY A 357      40.718  -6.845   9.400  1.00  0.97           H  
ATOM   5433 2HA  GLY A 357      42.357  -6.890   8.824  1.00  0.97           H  
ATOM   5434  N   TYR A 358      40.506  -9.006   8.243  1.00  1.01           N  
ATOM   5435  CA  TYR A 358      40.060 -10.281   7.709  1.00  1.01           C  
ATOM   5436  C   TYR A 358      39.575 -10.035   6.294  1.00  1.01           C  
ATOM   5437  O   TYR A 358      39.054  -8.967   6.003  1.00  1.01           O  
ATOM   5438  CB  TYR A 358      38.936 -10.860   8.567  1.00  1.01           C  
ATOM   5439  CG  TYR A 358      38.414 -12.183   8.098  1.00  1.01           C  
ATOM   5440  CD1 TYR A 358      39.076 -13.345   8.437  1.00  1.01           C  
ATOM   5441  CD2 TYR A 358      37.271 -12.236   7.309  1.00  1.01           C  
ATOM   5442  CE1 TYR A 358      38.603 -14.560   7.991  1.00  1.01           C  
ATOM   5443  CE2 TYR A 358      36.802 -13.445   6.861  1.00  1.01           C  
ATOM   5444  CZ  TYR A 358      37.465 -14.609   7.198  1.00  1.01           C  
ATOM   5445  OH  TYR A 358      37.002 -15.826   6.751  1.00  1.01           O  
ATOM   5446  H   TYR A 358      40.004  -8.184   7.940  1.00  1.01           H  
ATOM   5447  HA  TYR A 358      40.901 -10.974   7.672  1.00  1.01           H  
ATOM   5448 1HB  TYR A 358      39.282 -10.972   9.599  1.00  1.01           H  
ATOM   5449 2HB  TYR A 358      38.120 -10.168   8.576  1.00  1.01           H  
ATOM   5450  HD1 TYR A 358      39.974 -13.300   9.058  1.00  1.01           H  
ATOM   5451  HD2 TYR A 358      36.749 -11.325   7.042  1.00  1.01           H  
ATOM   5452  HE1 TYR A 358      39.127 -15.478   8.257  1.00  1.01           H  
ATOM   5453  HE2 TYR A 358      35.906 -13.483   6.243  1.00  1.01           H  
ATOM   5454  HH  TYR A 358      37.617 -16.518   7.017  1.00  1.01           H  
ATOM   5455  N   GLY A 359      39.800 -10.966   5.386  1.00  1.06           N  
ATOM   5456  CA  GLY A 359      39.335 -10.735   4.027  1.00  1.06           C  
ATOM   5457  C   GLY A 359      40.377  -9.931   3.261  1.00  1.06           C  
ATOM   5458  O   GLY A 359      41.558  -9.939   3.615  1.00  1.06           O  
ATOM   5459  H   GLY A 359      40.256 -11.832   5.637  1.00  1.06           H  
ATOM   5460 1HA  GLY A 359      39.157 -11.689   3.530  1.00  1.06           H  
ATOM   5461 2HA  GLY A 359      38.387 -10.195   4.047  1.00  1.06           H  
ATOM   5462  N   ARG A 360      39.964  -9.255   2.197  1.00  1.10           N  
ATOM   5463  CA  ARG A 360      40.927  -8.574   1.330  1.00  1.10           C  
ATOM   5464  C   ARG A 360      41.773  -7.487   2.004  1.00  1.10           C  
ATOM   5465  O   ARG A 360      42.856  -7.179   1.511  1.00  1.10           O  
ATOM   5466  CB  ARG A 360      40.225  -8.017   0.092  1.00  1.10           C  
ATOM   5467  CG  ARG A 360      39.213  -6.897   0.288  1.00  1.10           C  
ATOM   5468  CD  ARG A 360      38.556  -6.611  -1.022  1.00  1.10           C  
ATOM   5469  NE  ARG A 360      37.494  -5.602  -0.964  1.00  1.10           N  
ATOM   5470  CZ  ARG A 360      37.667  -4.275  -1.152  1.00  1.10           C  
ATOM   5471  NH1 ARG A 360      38.862  -3.775  -1.365  1.00  1.10           N  
ATOM   5472  NH2 ARG A 360      36.632  -3.470  -1.137  1.00  1.10           N  
ATOM   5473  H   ARG A 360      38.981  -9.240   1.965  1.00  1.10           H  
ATOM   5474  HA  ARG A 360      41.621  -9.335   0.969  1.00  1.10           H  
ATOM   5475 1HB  ARG A 360      40.983  -7.626  -0.591  1.00  1.10           H  
ATOM   5476 2HB  ARG A 360      39.715  -8.827  -0.426  1.00  1.10           H  
ATOM   5477 1HG  ARG A 360      38.452  -7.208   1.005  1.00  1.10           H  
ATOM   5478 2HG  ARG A 360      39.698  -6.000   0.645  1.00  1.10           H  
ATOM   5479 1HD  ARG A 360      39.322  -6.251  -1.716  1.00  1.10           H  
ATOM   5480 2HD  ARG A 360      38.126  -7.531  -1.414  1.00  1.10           H  
ATOM   5481  HE  ARG A 360      36.551  -5.930  -0.808  1.00  1.10           H  
ATOM   5482 1HH1 ARG A 360      39.687  -4.352  -1.344  1.00  1.10           H  
ATOM   5483 2HH1 ARG A 360      39.018  -2.766  -1.512  1.00  1.10           H  
ATOM   5484 1HH2 ARG A 360      35.671  -3.817  -0.954  1.00  1.10           H  
ATOM   5485 2HH2 ARG A 360      36.780  -2.500  -1.330  1.00  1.10           H  
ATOM   5486  N   HIS A 361      41.308  -6.908   3.110  1.00  1.13           N  
ATOM   5487  CA  HIS A 361      42.067  -5.856   3.791  1.00  1.13           C  
ATOM   5488  C   HIS A 361      42.882  -6.375   4.954  1.00  1.13           C  
ATOM   5489  O   HIS A 361      43.348  -5.580   5.771  1.00  1.13           O  
ATOM   5490  CB  HIS A 361      41.183  -4.712   4.297  1.00  1.13           C  
ATOM   5491  CG  HIS A 361      40.234  -5.150   5.249  1.00  1.13           C  
ATOM   5492  ND1 HIS A 361      39.115  -5.802   4.881  1.00  1.13           N  
ATOM   5493  CD2 HIS A 361      40.209  -5.067   6.596  1.00  1.13           C  
ATOM   5494  CE1 HIS A 361      38.432  -6.114   5.938  1.00  1.13           C  
ATOM   5495  NE2 HIS A 361      39.069  -5.671   7.009  1.00  1.13           N  
ATOM   5496  H   HIS A 361      40.419  -7.209   3.489  1.00  1.13           H  
ATOM   5497  HA  HIS A 361      42.788  -5.428   3.101  1.00  1.13           H  
ATOM   5498 1HB  HIS A 361      41.803  -3.939   4.751  1.00  1.13           H  
ATOM   5499 2HB  HIS A 361      40.636  -4.258   3.483  1.00  1.13           H  
ATOM   5500  HD2 HIS A 361      40.960  -4.605   7.231  1.00  1.13           H  
ATOM   5501  HE1 HIS A 361      37.520  -6.641   5.889  1.00  1.13           H  
ATOM   5502  HE2 HIS A 361      38.778  -5.760   7.973  1.00  1.13           H  
ATOM   5503  N   GLN A 362      43.023  -7.692   5.078  1.00  1.14           N  
ATOM   5504  CA  GLN A 362      43.793  -8.225   6.187  1.00  1.14           C  
ATOM   5505  C   GLN A 362      45.122  -7.486   6.264  1.00  1.14           C  
ATOM   5506  O   GLN A 362      45.866  -7.418   5.273  1.00  1.14           O  
ATOM   5507  CB  GLN A 362      44.010  -9.731   5.999  1.00  1.14           C  
ATOM   5508  CG  GLN A 362      44.750 -10.408   7.136  1.00  1.14           C  
ATOM   5509  CD  GLN A 362      44.938 -11.909   6.947  1.00  1.14           C  
ATOM   5510  OE1 GLN A 362      44.738 -12.460   5.858  1.00  1.14           O  
ATOM   5511  NE2 GLN A 362      45.321 -12.593   8.023  1.00  1.14           N  
ATOM   5512  H   GLN A 362      42.593  -8.332   4.406  1.00  1.14           H  
ATOM   5513  HA  GLN A 362      43.254  -8.056   7.108  1.00  1.14           H  
ATOM   5514 1HB  GLN A 362      43.037 -10.216   5.904  1.00  1.14           H  
ATOM   5515 2HB  GLN A 362      44.542  -9.907   5.077  1.00  1.14           H  
ATOM   5516 1HG  GLN A 362      45.731  -9.941   7.264  1.00  1.14           H  
ATOM   5517 2HG  GLN A 362      44.160 -10.274   8.025  1.00  1.14           H  
ATOM   5518 1HE2 GLN A 362      45.456 -13.580   7.969  1.00  1.14           H  
ATOM   5519 2HE2 GLN A 362      45.492 -12.111   8.910  1.00  1.14           H  
ATOM   5520  N   CYS A 363      45.458  -6.944   7.438  1.00  1.12           N  
ATOM   5521  CA  CYS A 363      46.691  -6.193   7.516  1.00  1.12           C  
ATOM   5522  C   CYS A 363      47.885  -7.043   7.151  1.00  1.12           C  
ATOM   5523  O   CYS A 363      48.151  -8.093   7.737  1.00  1.12           O  
ATOM   5524  CB  CYS A 363      46.886  -5.550   8.893  1.00  1.12           C  
ATOM   5525  SG  CYS A 363      48.428  -4.585   9.054  1.00  1.12           S  
ATOM   5526  H   CYS A 363      44.852  -6.994   8.260  1.00  1.12           H  
ATOM   5527  HA  CYS A 363      46.624  -5.382   6.803  1.00  1.12           H  
ATOM   5528 1HB  CYS A 363      46.048  -4.873   9.082  1.00  1.12           H  
ATOM   5529 2HB  CYS A 363      46.861  -6.293   9.666  1.00  1.12           H  
ATOM   5530  HG  CYS A 363      48.200  -4.182  10.303  1.00  1.12           H  
ATOM   5531  N   VAL A 364      48.655  -6.529   6.215  1.00  1.08           N  
ATOM   5532  CA  VAL A 364      49.832  -7.190   5.693  1.00  1.08           C  
ATOM   5533  C   VAL A 364      50.864  -7.444   6.783  1.00  1.08           C  
ATOM   5534  O   VAL A 364      51.520  -8.485   6.808  1.00  1.08           O  
ATOM   5535  CB  VAL A 364      50.446  -6.344   4.580  1.00  1.08           C  
ATOM   5536  CG1 VAL A 364      51.748  -6.931   4.196  1.00  1.08           C  
ATOM   5537  CG2 VAL A 364      49.502  -6.294   3.381  1.00  1.08           C  
ATOM   5538  H   VAL A 364      48.368  -5.655   5.803  1.00  1.08           H  
ATOM   5539  HA  VAL A 364      49.526  -8.147   5.270  1.00  1.08           H  
ATOM   5540  HB  VAL A 364      50.616  -5.344   4.944  1.00  1.08           H  
ATOM   5541 1HG1 VAL A 364      52.219  -6.361   3.410  1.00  1.08           H  
ATOM   5542 2HG1 VAL A 364      52.378  -6.936   5.069  1.00  1.08           H  
ATOM   5543 3HG1 VAL A 364      51.586  -7.939   3.857  1.00  1.08           H  
ATOM   5544 1HG2 VAL A 364      49.942  -5.689   2.591  1.00  1.08           H  
ATOM   5545 2HG2 VAL A 364      49.344  -7.311   3.018  1.00  1.08           H  
ATOM   5546 3HG2 VAL A 364      48.548  -5.859   3.682  1.00  1.08           H  
ATOM   5547  N   GLY A 365      50.978  -6.492   7.698  1.00  1.02           N  
ATOM   5548  CA  GLY A 365      51.936  -6.532   8.789  1.00  1.02           C  
ATOM   5549  C   GLY A 365      51.588  -7.502   9.930  1.00  1.02           C  
ATOM   5550  O   GLY A 365      52.376  -7.628  10.876  1.00  1.02           O  
ATOM   5551  H   GLY A 365      50.371  -5.690   7.617  1.00  1.02           H  
ATOM   5552 1HA  GLY A 365      52.907  -6.791   8.392  1.00  1.02           H  
ATOM   5553 2HA  GLY A 365      52.034  -5.527   9.196  1.00  1.02           H  
ATOM   5554  N   GLN A 366      50.453  -8.219   9.850  1.00  0.96           N  
ATOM   5555  CA  GLN A 366      50.112  -9.135  10.942  1.00  0.96           C  
ATOM   5556  C   GLN A 366      51.152 -10.221  11.168  1.00  0.96           C  
ATOM   5557  O   GLN A 366      51.390 -10.621  12.308  1.00  0.96           O  
ATOM   5558  CB  GLN A 366      48.796  -9.884  10.699  1.00  0.96           C  
ATOM   5559  CG  GLN A 366      47.536  -9.111  10.808  1.00  0.96           C  
ATOM   5560  CD  GLN A 366      46.279  -9.987  10.482  1.00  0.96           C  
ATOM   5561  OE1 GLN A 366      46.326 -11.250  10.418  1.00  0.96           O  
ATOM   5562  NE2 GLN A 366      45.155  -9.294  10.301  1.00  0.96           N  
ATOM   5563  H   GLN A 366      49.813  -8.121   9.057  1.00  0.96           H  
ATOM   5564  HA  GLN A 366      50.022  -8.553  11.857  1.00  0.96           H  
ATOM   5565 1HB  GLN A 366      48.820 -10.327   9.702  1.00  0.96           H  
ATOM   5566 2HB  GLN A 366      48.734 -10.684  11.408  1.00  0.96           H  
ATOM   5567 1HG  GLN A 366      47.440  -8.722  11.818  1.00  0.96           H  
ATOM   5568 2HG  GLN A 366      47.580  -8.311  10.107  1.00  0.96           H  
ATOM   5569 1HE2 GLN A 366      44.241  -9.734  10.125  1.00  0.96           H  
ATOM   5570 2HE2 GLN A 366      45.177  -8.286  10.386  1.00  0.96           H  
ATOM   5571  N   GLN A 367      51.773 -10.735  10.110  1.00  0.90           N  
ATOM   5572  CA  GLN A 367      52.714 -11.822  10.338  1.00  0.90           C  
ATOM   5573  C   GLN A 367      53.937 -11.337  11.121  1.00  0.90           C  
ATOM   5574  O   GLN A 367      54.437 -12.052  11.999  1.00  0.90           O  
ATOM   5575  CB  GLN A 367      53.108 -12.465   9.023  1.00  0.90           C  
ATOM   5576  CG  GLN A 367      53.907 -13.735   9.146  1.00  0.90           C  
ATOM   5577  CD  GLN A 367      53.147 -14.868   9.820  1.00  0.90           C  
ATOM   5578  OE1 GLN A 367      52.020 -15.216   9.434  1.00  0.90           O  
ATOM   5579  NE2 GLN A 367      53.767 -15.480  10.822  1.00  0.90           N  
ATOM   5580  H   GLN A 367      51.585 -10.386   9.176  1.00  0.90           H  
ATOM   5581  HA  GLN A 367      52.220 -12.581  10.943  1.00  0.90           H  
ATOM   5582 1HB  GLN A 367      52.214 -12.685   8.443  1.00  0.90           H  
ATOM   5583 2HB  GLN A 367      53.698 -11.756   8.440  1.00  0.90           H  
ATOM   5584 1HG  GLN A 367      54.163 -14.038   8.141  1.00  0.90           H  
ATOM   5585 2HG  GLN A 367      54.801 -13.542   9.722  1.00  0.90           H  
ATOM   5586 1HE2 GLN A 367      53.328 -16.246  11.295  1.00  0.90           H  
ATOM   5587 2HE2 GLN A 367      54.681 -15.183  11.099  1.00  0.90           H  
ATOM   5588  N   LEU A 368      54.404 -10.105  10.854  1.00  0.85           N  
ATOM   5589  CA  LEU A 368      55.521  -9.617  11.652  1.00  0.85           C  
ATOM   5590  C   LEU A 368      55.082  -9.456  13.076  1.00  0.85           C  
ATOM   5591  O   LEU A 368      55.812  -9.820  13.999  1.00  0.85           O  
ATOM   5592  CB  LEU A 368      56.049  -8.234  11.244  1.00  0.85           C  
ATOM   5593  CG  LEU A 368      56.835  -8.054   9.984  1.00  0.85           C  
ATOM   5594  CD1 LEU A 368      57.110  -6.558   9.807  1.00  0.85           C  
ATOM   5595  CD2 LEU A 368      58.117  -8.781  10.109  1.00  0.85           C  
ATOM   5596  H   LEU A 368      53.976  -9.530  10.141  1.00  0.85           H  
ATOM   5597  HA  LEU A 368      56.330 -10.340  11.612  1.00  0.85           H  
ATOM   5598 1HB  LEU A 368      55.189  -7.566  11.172  1.00  0.85           H  
ATOM   5599 2HB  LEU A 368      56.676  -7.866  12.063  1.00  0.85           H  
ATOM   5600  HG  LEU A 368      56.276  -8.428   9.137  1.00  0.85           H  
ATOM   5601 1HD1 LEU A 368      57.688  -6.383   8.914  1.00  0.85           H  
ATOM   5602 2HD1 LEU A 368      56.174  -6.018   9.749  1.00  0.85           H  
ATOM   5603 3HD1 LEU A 368      57.673  -6.200  10.671  1.00  0.85           H  
ATOM   5604 1HD2 LEU A 368      58.697  -8.645   9.214  1.00  0.85           H  
ATOM   5605 2HD2 LEU A 368      58.671  -8.396  10.964  1.00  0.85           H  
ATOM   5606 3HD2 LEU A 368      57.915  -9.811  10.257  1.00  0.85           H  
ATOM   5607  N   ALA A 369      53.866  -8.934  13.259  1.00  0.80           N  
ATOM   5608  CA  ALA A 369      53.387  -8.687  14.598  1.00  0.80           C  
ATOM   5609  C   ALA A 369      53.323  -9.964  15.396  1.00  0.80           C  
ATOM   5610  O   ALA A 369      53.769 -10.019  16.541  1.00  0.80           O  
ATOM   5611  CB  ALA A 369      52.016  -8.064  14.554  1.00  0.80           C  
ATOM   5612  H   ALA A 369      53.292  -8.664  12.458  1.00  0.80           H  
ATOM   5613  HA  ALA A 369      54.087  -8.008  15.081  1.00  0.80           H  
ATOM   5614 1HB  ALA A 369      51.733  -7.874  15.552  1.00  0.80           H  
ATOM   5615 2HB  ALA A 369      52.053  -7.133  13.991  1.00  0.80           H  
ATOM   5616 3HB  ALA A 369      51.313  -8.744  14.083  1.00  0.80           H  
ATOM   5617  N   ARG A 370      52.839 -11.031  14.771  1.00  0.77           N  
ATOM   5618  CA  ARG A 370      52.761 -12.288  15.481  1.00  0.77           C  
ATOM   5619  C   ARG A 370      54.143 -12.791  15.860  1.00  0.77           C  
ATOM   5620  O   ARG A 370      54.357 -13.243  16.989  1.00  0.77           O  
ATOM   5621  CB  ARG A 370      52.035 -13.329  14.639  1.00  0.77           C  
ATOM   5622  CG  ARG A 370      50.530 -13.138  14.542  1.00  0.77           C  
ATOM   5623  CD  ARG A 370      49.849 -14.335  13.931  1.00  0.77           C  
ATOM   5624  NE  ARG A 370      50.096 -14.460  12.499  1.00  0.77           N  
ATOM   5625  CZ  ARG A 370      49.300 -13.903  11.558  1.00  0.77           C  
ATOM   5626  NH1 ARG A 370      48.226 -13.227  11.934  1.00  0.77           N  
ATOM   5627  NH2 ARG A 370      49.584 -14.045  10.278  1.00  0.77           N  
ATOM   5628  H   ARG A 370      52.489 -10.953  13.815  1.00  0.77           H  
ATOM   5629  HA  ARG A 370      52.191 -12.122  16.391  1.00  0.77           H  
ATOM   5630 1HB  ARG A 370      52.435 -13.305  13.621  1.00  0.77           H  
ATOM   5631 2HB  ARG A 370      52.221 -14.321  15.043  1.00  0.77           H  
ATOM   5632 1HG  ARG A 370      50.136 -12.988  15.541  1.00  0.77           H  
ATOM   5633 2HG  ARG A 370      50.307 -12.266  13.930  1.00  0.77           H  
ATOM   5634 1HD  ARG A 370      50.202 -15.243  14.420  1.00  0.77           H  
ATOM   5635 2HD  ARG A 370      48.781 -14.255  14.066  1.00  0.77           H  
ATOM   5636  HE  ARG A 370      50.907 -14.978  12.191  1.00  0.77           H  
ATOM   5637 1HH1 ARG A 370      48.017 -13.135  12.920  1.00  0.77           H  
ATOM   5638 2HH1 ARG A 370      47.587 -12.801  11.242  1.00  0.77           H  
ATOM   5639 1HH2 ARG A 370      50.412 -14.580   9.992  1.00  0.77           H  
ATOM   5640 2HH2 ARG A 370      48.992 -13.633   9.580  1.00  0.77           H  
ATOM   5641  N   ALA A 371      55.106 -12.677  14.940  1.00  0.74           N  
ATOM   5642  CA  ALA A 371      56.449 -13.146  15.237  1.00  0.74           C  
ATOM   5643  C   ALA A 371      57.074 -12.367  16.375  1.00  0.74           C  
ATOM   5644  O   ALA A 371      57.670 -12.954  17.285  1.00  0.74           O  
ATOM   5645  CB  ALA A 371      57.321 -13.021  14.009  1.00  0.74           C  
ATOM   5646  H   ALA A 371      54.896 -12.288  14.018  1.00  0.74           H  
ATOM   5647  HA  ALA A 371      56.387 -14.192  15.535  1.00  0.74           H  
ATOM   5648 1HB  ALA A 371      58.320 -13.394  14.225  1.00  0.74           H  
ATOM   5649 2HB  ALA A 371      56.873 -13.605  13.214  1.00  0.74           H  
ATOM   5650 3HB  ALA A 371      57.380 -11.973  13.708  1.00  0.74           H  
ATOM   5651  N   GLU A 372      56.909 -11.044  16.361  1.00  0.72           N  
ATOM   5652  CA  GLU A 372      57.511 -10.245  17.408  1.00  0.72           C  
ATOM   5653  C   GLU A 372      56.872 -10.534  18.741  1.00  0.72           C  
ATOM   5654  O   GLU A 372      57.564 -10.642  19.748  1.00  0.72           O  
ATOM   5655  CB  GLU A 372      57.415  -8.758  17.104  1.00  0.72           C  
ATOM   5656  CG  GLU A 372      58.265  -8.328  15.945  1.00  0.72           C  
ATOM   5657  CD  GLU A 372      58.195  -6.917  15.757  1.00  0.72           C  
ATOM   5658  OE1 GLU A 372      57.879  -6.245  16.704  1.00  0.72           O  
ATOM   5659  OE2 GLU A 372      58.415  -6.466  14.671  1.00  0.72           O  
ATOM   5660  H   GLU A 372      56.391 -10.598  15.602  1.00  0.72           H  
ATOM   5661  HA  GLU A 372      58.564 -10.511  17.476  1.00  0.72           H  
ATOM   5662 1HB  GLU A 372      56.377  -8.503  16.872  1.00  0.72           H  
ATOM   5663 2HB  GLU A 372      57.712  -8.182  17.980  1.00  0.72           H  
ATOM   5664 1HG  GLU A 372      59.294  -8.605  16.129  1.00  0.72           H  
ATOM   5665 2HG  GLU A 372      57.935  -8.835  15.043  1.00  0.72           H  
ATOM   5666  N   LEU A 373      55.560 -10.733  18.761  1.00  0.72           N  
ATOM   5667  CA  LEU A 373      54.909 -11.022  20.020  1.00  0.72           C  
ATOM   5668  C   LEU A 373      55.393 -12.355  20.571  1.00  0.72           C  
ATOM   5669  O   LEU A 373      55.624 -12.479  21.771  1.00  0.72           O  
ATOM   5670  CB  LEU A 373      53.402 -11.031  19.838  1.00  0.72           C  
ATOM   5671  CG  LEU A 373      52.774  -9.693  19.530  1.00  0.72           C  
ATOM   5672  CD1 LEU A 373      51.343  -9.895  19.173  1.00  0.72           C  
ATOM   5673  CD2 LEU A 373      52.903  -8.810  20.698  1.00  0.72           C  
ATOM   5674  H   LEU A 373      55.005 -10.643  17.908  1.00  0.72           H  
ATOM   5675  HA  LEU A 373      55.167 -10.240  20.732  1.00  0.72           H  
ATOM   5676 1HB  LEU A 373      53.154 -11.716  19.027  1.00  0.72           H  
ATOM   5677 2HB  LEU A 373      52.955 -11.384  20.750  1.00  0.72           H  
ATOM   5678  HG  LEU A 373      53.284  -9.231  18.701  1.00  0.72           H  
ATOM   5679 1HD1 LEU A 373      50.909  -8.953  18.959  1.00  0.72           H  
ATOM   5680 2HD1 LEU A 373      51.275 -10.534  18.296  1.00  0.72           H  
ATOM   5681 3HD1 LEU A 373      50.817 -10.356  20.009  1.00  0.72           H  
ATOM   5682 1HD2 LEU A 373      52.468  -7.850  20.463  1.00  0.72           H  
ATOM   5683 2HD2 LEU A 373      52.399  -9.232  21.539  1.00  0.72           H  
ATOM   5684 3HD2 LEU A 373      53.941  -8.700  20.925  1.00  0.72           H  
ATOM   5685  N   GLN A 374      55.613 -13.355  19.705  1.00  0.71           N  
ATOM   5686  CA  GLN A 374      56.092 -14.630  20.227  1.00  0.71           C  
ATOM   5687  C   GLN A 374      57.492 -14.502  20.823  1.00  0.71           C  
ATOM   5688  O   GLN A 374      57.779 -15.007  21.917  1.00  0.71           O  
ATOM   5689  CB  GLN A 374      56.159 -15.711  19.126  1.00  0.71           C  
ATOM   5690  CG  GLN A 374      54.838 -16.226  18.600  1.00  0.71           C  
ATOM   5691  CD  GLN A 374      55.009 -17.294  17.550  1.00  0.71           C  
ATOM   5692  OE1 GLN A 374      56.030 -17.990  17.503  1.00  0.71           O  
ATOM   5693  NE2 GLN A 374      54.008 -17.445  16.692  1.00  0.71           N  
ATOM   5694  H   GLN A 374      55.409 -13.240  18.709  1.00  0.71           H  
ATOM   5695  HA  GLN A 374      55.412 -14.949  21.010  1.00  0.71           H  
ATOM   5696 1HB  GLN A 374      56.705 -15.305  18.271  1.00  0.71           H  
ATOM   5697 2HB  GLN A 374      56.725 -16.563  19.496  1.00  0.71           H  
ATOM   5698 1HG  GLN A 374      54.260 -16.629  19.422  1.00  0.71           H  
ATOM   5699 2HG  GLN A 374      54.314 -15.411  18.132  1.00  0.71           H  
ATOM   5700 1HE2 GLN A 374      54.065 -18.139  15.975  1.00  0.71           H  
ATOM   5701 2HE2 GLN A 374      53.198 -16.862  16.761  1.00  0.71           H  
ATOM   5702  N   ILE A 375      58.356 -13.765  20.131  1.00  0.72           N  
ATOM   5703  CA  ILE A 375      59.729 -13.587  20.574  1.00  0.72           C  
ATOM   5704  C   ILE A 375      59.803 -12.782  21.852  1.00  0.72           C  
ATOM   5705  O   ILE A 375      60.485 -13.184  22.805  1.00  0.72           O  
ATOM   5706  CB  ILE A 375      60.552 -12.940  19.456  1.00  0.72           C  
ATOM   5707  CG1 ILE A 375      60.656 -13.966  18.299  1.00  0.72           C  
ATOM   5708  CG2 ILE A 375      61.915 -12.492  19.966  1.00  0.72           C  
ATOM   5709  CD1 ILE A 375      61.164 -13.403  17.021  1.00  0.72           C  
ATOM   5710  H   ILE A 375      58.062 -13.352  19.243  1.00  0.72           H  
ATOM   5711  HA  ILE A 375      60.152 -14.570  20.771  1.00  0.72           H  
ATOM   5712  HB  ILE A 375      60.011 -12.074  19.065  1.00  0.72           H  
ATOM   5713 1HG1 ILE A 375      61.317 -14.775  18.605  1.00  0.72           H  
ATOM   5714 2HG1 ILE A 375      59.662 -14.379  18.115  1.00  0.72           H  
ATOM   5715 1HG2 ILE A 375      62.476 -12.052  19.157  1.00  0.72           H  
ATOM   5716 2HG2 ILE A 375      61.791 -11.759  20.763  1.00  0.72           H  
ATOM   5717 3HG2 ILE A 375      62.439 -13.343  20.343  1.00  0.72           H  
ATOM   5718 1HD1 ILE A 375      61.189 -14.173  16.267  1.00  0.72           H  
ATOM   5719 2HD1 ILE A 375      60.495 -12.617  16.695  1.00  0.72           H  
ATOM   5720 3HD1 ILE A 375      62.164 -13.013  17.183  1.00  0.72           H  
ATOM   5721  N   VAL A 376      59.075 -11.674  21.883  1.00  0.73           N  
ATOM   5722  CA  VAL A 376      59.040 -10.797  23.026  1.00  0.73           C  
ATOM   5723  C   VAL A 376      58.386 -11.431  24.240  1.00  0.73           C  
ATOM   5724  O   VAL A 376      58.917 -11.328  25.344  1.00  0.73           O  
ATOM   5725  CB  VAL A 376      58.329  -9.484  22.674  1.00  0.73           C  
ATOM   5726  CG1 VAL A 376      58.146  -8.706  23.914  1.00  0.73           C  
ATOM   5727  CG2 VAL A 376      59.166  -8.685  21.653  1.00  0.73           C  
ATOM   5728  H   VAL A 376      58.527 -11.417  21.066  1.00  0.73           H  
ATOM   5729  HA  VAL A 376      60.063 -10.553  23.291  1.00  0.73           H  
ATOM   5730  HB  VAL A 376      57.343  -9.699  22.250  1.00  0.73           H  
ATOM   5731 1HG1 VAL A 376      57.655  -7.789  23.689  1.00  0.73           H  
ATOM   5732 2HG1 VAL A 376      57.542  -9.286  24.599  1.00  0.73           H  
ATOM   5733 3HG1 VAL A 376      59.116  -8.503  24.360  1.00  0.73           H  
ATOM   5734 1HG2 VAL A 376      58.656  -7.757  21.412  1.00  0.73           H  
ATOM   5735 2HG2 VAL A 376      60.134  -8.463  22.069  1.00  0.73           H  
ATOM   5736 3HG2 VAL A 376      59.301  -9.266  20.744  1.00  0.73           H  
ATOM   5737  N   TYR A 377      57.241 -12.101  24.078  1.00  0.74           N  
ATOM   5738  CA  TYR A 377      56.615 -12.688  25.253  1.00  0.74           C  
ATOM   5739  C   TYR A 377      57.496 -13.755  25.861  1.00  0.74           C  
ATOM   5740  O   TYR A 377      57.665 -13.813  27.082  1.00  0.74           O  
ATOM   5741  CB  TYR A 377      55.303 -13.383  24.915  1.00  0.74           C  
ATOM   5742  CG  TYR A 377      54.151 -12.512  24.503  1.00  0.74           C  
ATOM   5743  CD1 TYR A 377      53.100 -13.114  23.833  1.00  0.74           C  
ATOM   5744  CD2 TYR A 377      54.133 -11.140  24.752  1.00  0.74           C  
ATOM   5745  CE1 TYR A 377      52.038 -12.378  23.420  1.00  0.74           C  
ATOM   5746  CE2 TYR A 377      53.050 -10.395  24.321  1.00  0.74           C  
ATOM   5747  CZ  TYR A 377      52.000 -11.030  23.654  1.00  0.74           C  
ATOM   5748  OH  TYR A 377      50.919 -10.318  23.204  1.00  0.74           O  
ATOM   5749  H   TYR A 377      56.796 -12.193  23.166  1.00  0.74           H  
ATOM   5750  HA  TYR A 377      56.452 -11.909  25.996  1.00  0.74           H  
ATOM   5751 1HB  TYR A 377      55.488 -14.086  24.094  1.00  0.74           H  
ATOM   5752 2HB  TYR A 377      54.985 -13.976  25.771  1.00  0.74           H  
ATOM   5753  HD1 TYR A 377      53.124 -14.186  23.637  1.00  0.74           H  
ATOM   5754  HD2 TYR A 377      54.965 -10.660  25.271  1.00  0.74           H  
ATOM   5755  HE1 TYR A 377      51.224 -12.860  22.902  1.00  0.74           H  
ATOM   5756  HE2 TYR A 377      53.023  -9.319  24.500  1.00  0.74           H  
ATOM   5757  HH  TYR A 377      50.277 -10.919  22.815  1.00  0.74           H  
ATOM   5758  N   ARG A 378      58.112 -14.585  25.013  1.00  0.75           N  
ATOM   5759  CA  ARG A 378      58.936 -15.651  25.538  1.00  0.75           C  
ATOM   5760  C   ARG A 378      60.176 -15.085  26.198  1.00  0.75           C  
ATOM   5761  O   ARG A 378      60.506 -15.464  27.323  1.00  0.75           O  
ATOM   5762  CB  ARG A 378      59.349 -16.610  24.428  1.00  0.75           C  
ATOM   5763  CG  ARG A 378      60.167 -17.845  24.873  1.00  0.75           C  
ATOM   5764  CD  ARG A 378      59.367 -18.722  25.788  1.00  0.75           C  
ATOM   5765  NE  ARG A 378      59.979 -20.027  26.034  1.00  0.75           N  
ATOM   5766  CZ  ARG A 378      59.411 -20.983  26.817  1.00  0.75           C  
ATOM   5767  NH1 ARG A 378      58.269 -20.760  27.410  1.00  0.75           N  
ATOM   5768  NH2 ARG A 378      59.974 -22.159  26.999  1.00  0.75           N  
ATOM   5769  H   ARG A 378      57.979 -14.514  24.000  1.00  0.75           H  
ATOM   5770  HA  ARG A 378      58.361 -16.202  26.283  1.00  0.75           H  
ATOM   5771 1HB  ARG A 378      58.456 -16.973  23.922  1.00  0.75           H  
ATOM   5772 2HB  ARG A 378      59.937 -16.065  23.684  1.00  0.75           H  
ATOM   5773 1HG  ARG A 378      60.457 -18.426  24.000  1.00  0.75           H  
ATOM   5774 2HG  ARG A 378      61.060 -17.512  25.406  1.00  0.75           H  
ATOM   5775 1HD  ARG A 378      59.264 -18.217  26.749  1.00  0.75           H  
ATOM   5776 2HD  ARG A 378      58.400 -18.884  25.384  1.00  0.75           H  
ATOM   5777  HE  ARG A 378      60.863 -20.237  25.589  1.00  0.75           H  
ATOM   5778 1HH1 ARG A 378      57.803 -19.869  27.306  1.00  0.75           H  
ATOM   5779 2HH1 ARG A 378      57.859 -21.512  28.001  1.00  0.75           H  
ATOM   5780 1HH2 ARG A 378      60.855 -22.390  26.564  1.00  0.75           H  
ATOM   5781 2HH2 ARG A 378      59.466 -22.836  27.595  1.00  0.75           H  
ATOM   5782  N   THR A 379      60.832 -14.140  25.530  1.00  0.76           N  
ATOM   5783  CA  THR A 379      62.064 -13.587  26.040  1.00  0.76           C  
ATOM   5784  C   THR A 379      61.835 -12.811  27.333  1.00  0.76           C  
ATOM   5785  O   THR A 379      62.602 -12.958  28.286  1.00  0.76           O  
ATOM   5786  CB  THR A 379      62.709 -12.690  24.997  1.00  0.76           C  
ATOM   5787  OG1 THR A 379      62.957 -13.455  23.810  1.00  0.76           O  
ATOM   5788  CG2 THR A 379      63.985 -12.188  25.514  1.00  0.76           C  
ATOM   5789  H   THR A 379      60.505 -13.822  24.618  1.00  0.76           H  
ATOM   5790  HA  THR A 379      62.746 -14.407  26.255  1.00  0.76           H  
ATOM   5791  HB  THR A 379      62.042 -11.856  24.768  1.00  0.76           H  
ATOM   5792  HG1 THR A 379      62.090 -13.618  23.367  1.00  0.76           H  
ATOM   5793 1HG2 THR A 379      64.426 -11.546  24.765  1.00  0.76           H  
ATOM   5794 2HG2 THR A 379      63.809 -11.639  26.417  1.00  0.76           H  
ATOM   5795 3HG2 THR A 379      64.652 -13.020  25.726  1.00  0.76           H  
ATOM   5796  N   LEU A 380      60.787 -11.982  27.400  1.00  0.77           N  
ATOM   5797  CA  LEU A 380      60.549 -11.251  28.636  1.00  0.77           C  
ATOM   5798  C   LEU A 380      60.259 -12.225  29.771  1.00  0.77           C  
ATOM   5799  O   LEU A 380      60.839 -12.128  30.847  1.00  0.77           O  
ATOM   5800  CB  LEU A 380      59.338 -10.306  28.484  1.00  0.77           C  
ATOM   5801  CG  LEU A 380      59.501  -9.044  27.599  1.00  0.77           C  
ATOM   5802  CD1 LEU A 380      58.165  -8.426  27.374  1.00  0.77           C  
ATOM   5803  CD2 LEU A 380      60.330  -8.026  28.303  1.00  0.77           C  
ATOM   5804  H   LEU A 380      60.159 -11.857  26.607  1.00  0.77           H  
ATOM   5805  HA  LEU A 380      61.435 -10.672  28.883  1.00  0.77           H  
ATOM   5806 1HB  LEU A 380      58.517 -10.889  28.056  1.00  0.77           H  
ATOM   5807 2HB  LEU A 380      59.035  -9.980  29.479  1.00  0.77           H  
ATOM   5808  HG  LEU A 380      59.952  -9.329  26.648  1.00  0.77           H  
ATOM   5809 1HD1 LEU A 380      58.269  -7.533  26.755  1.00  0.77           H  
ATOM   5810 2HD1 LEU A 380      57.516  -9.145  26.881  1.00  0.77           H  
ATOM   5811 3HD1 LEU A 380      57.744  -8.155  28.340  1.00  0.77           H  
ATOM   5812 1HD2 LEU A 380      60.434  -7.146  27.683  1.00  0.77           H  
ATOM   5813 2HD2 LEU A 380      59.825  -7.755  29.217  1.00  0.77           H  
ATOM   5814 3HD2 LEU A 380      61.299  -8.436  28.529  1.00  0.77           H  
ATOM   5815  N   LEU A 381      59.442 -13.239  29.529  1.00  0.79           N  
ATOM   5816  CA  LEU A 381      59.144 -14.157  30.613  1.00  0.79           C  
ATOM   5817  C   LEU A 381      60.342 -15.006  31.045  1.00  0.79           C  
ATOM   5818  O   LEU A 381      60.454 -15.349  32.219  1.00  0.79           O  
ATOM   5819  CB  LEU A 381      57.947 -15.014  30.239  1.00  0.79           C  
ATOM   5820  CG  LEU A 381      56.605 -14.244  30.171  1.00  0.79           C  
ATOM   5821  CD1 LEU A 381      55.527 -15.154  29.653  1.00  0.79           C  
ATOM   5822  CD2 LEU A 381      56.244 -13.733  31.567  1.00  0.79           C  
ATOM   5823  H   LEU A 381      58.979 -13.363  28.625  1.00  0.79           H  
ATOM   5824  HA  LEU A 381      58.849 -13.559  31.474  1.00  0.79           H  
ATOM   5825 1HB  LEU A 381      58.134 -15.451  29.254  1.00  0.79           H  
ATOM   5826 2HB  LEU A 381      57.845 -15.817  30.961  1.00  0.79           H  
ATOM   5827  HG  LEU A 381      56.703 -13.401  29.483  1.00  0.79           H  
ATOM   5828 1HD1 LEU A 381      54.582 -14.618  29.601  1.00  0.79           H  
ATOM   5829 2HD1 LEU A 381      55.800 -15.508  28.657  1.00  0.79           H  
ATOM   5830 3HD1 LEU A 381      55.431 -15.996  30.333  1.00  0.79           H  
ATOM   5831 1HD2 LEU A 381      55.302 -13.186  31.519  1.00  0.79           H  
ATOM   5832 2HD2 LEU A 381      56.140 -14.583  32.246  1.00  0.79           H  
ATOM   5833 3HD2 LEU A 381      57.031 -13.069  31.930  1.00  0.79           H  
ATOM   5834  N   GLN A 382      61.239 -15.349  30.121  1.00  0.81           N  
ATOM   5835  CA  GLN A 382      62.398 -16.147  30.504  1.00  0.81           C  
ATOM   5836  C   GLN A 382      63.505 -15.303  31.142  1.00  0.81           C  
ATOM   5837  O   GLN A 382      64.173 -15.756  32.074  1.00  0.81           O  
ATOM   5838  CB  GLN A 382      62.967 -16.896  29.291  1.00  0.81           C  
ATOM   5839  CG  GLN A 382      62.040 -17.963  28.726  1.00  0.81           C  
ATOM   5840  CD  GLN A 382      61.734 -19.069  29.706  1.00  0.81           C  
ATOM   5841  OE1 GLN A 382      62.625 -19.704  30.281  1.00  0.81           O  
ATOM   5842  NE2 GLN A 382      60.443 -19.296  29.906  1.00  0.81           N  
ATOM   5843  H   GLN A 382      61.102 -15.087  29.146  1.00  0.81           H  
ATOM   5844  HA  GLN A 382      62.074 -16.882  31.239  1.00  0.81           H  
ATOM   5845 1HB  GLN A 382      63.165 -16.177  28.490  1.00  0.81           H  
ATOM   5846 2HB  GLN A 382      63.912 -17.361  29.557  1.00  0.81           H  
ATOM   5847 1HG  GLN A 382      61.098 -17.503  28.467  1.00  0.81           H  
ATOM   5848 2HG  GLN A 382      62.494 -18.400  27.838  1.00  0.81           H  
ATOM   5849 1HE2 GLN A 382      60.113 -20.012  30.554  1.00  0.81           H  
ATOM   5850 2HE2 GLN A 382      59.762 -18.753  29.433  1.00  0.81           H  
ATOM   5851  N   ARG A 383      63.713 -14.076  30.654  1.00  0.83           N  
ATOM   5852  CA  ARG A 383      64.779 -13.240  31.199  1.00  0.83           C  
ATOM   5853  C   ARG A 383      64.390 -12.525  32.487  1.00  0.83           C  
ATOM   5854  O   ARG A 383      65.236 -12.331  33.367  1.00  0.83           O  
ATOM   5855  CB  ARG A 383      65.254 -12.212  30.181  1.00  0.83           C  
ATOM   5856  CG  ARG A 383      66.027 -12.807  29.001  1.00  0.83           C  
ATOM   5857  CD  ARG A 383      66.660 -11.765  28.119  1.00  0.83           C  
ATOM   5858  NE  ARG A 383      67.362 -12.377  26.990  1.00  0.83           N  
ATOM   5859  CZ  ARG A 383      68.592 -12.942  27.070  1.00  0.83           C  
ATOM   5860  NH1 ARG A 383      69.216 -12.977  28.229  1.00  0.83           N  
ATOM   5861  NH2 ARG A 383      69.178 -13.462  25.994  1.00  0.83           N  
ATOM   5862  H   ARG A 383      63.153 -13.725  29.880  1.00  0.83           H  
ATOM   5863  HA  ARG A 383      65.625 -13.888  31.421  1.00  0.83           H  
ATOM   5864 1HB  ARG A 383      64.387 -11.684  29.780  1.00  0.83           H  
ATOM   5865 2HB  ARG A 383      65.890 -11.476  30.670  1.00  0.83           H  
ATOM   5866 1HG  ARG A 383      66.810 -13.465  29.373  1.00  0.83           H  
ATOM   5867 2HG  ARG A 383      65.331 -13.385  28.385  1.00  0.83           H  
ATOM   5868 1HD  ARG A 383      65.893 -11.104  27.717  1.00  0.83           H  
ATOM   5869 2HD  ARG A 383      67.381 -11.174  28.689  1.00  0.83           H  
ATOM   5870  HE  ARG A 383      66.918 -12.327  26.061  1.00  0.83           H  
ATOM   5871 1HH1 ARG A 383      68.783 -12.574  29.047  1.00  0.83           H  
ATOM   5872 2HH1 ARG A 383      70.135 -13.388  28.296  1.00  0.83           H  
ATOM   5873 1HH2 ARG A 383      68.711 -13.435  25.069  1.00  0.83           H  
ATOM   5874 2HH2 ARG A 383      70.091 -13.875  26.070  1.00  0.83           H  
ATOM   5875  N   ILE A 384      63.123 -12.130  32.601  1.00  0.85           N  
ATOM   5876  CA  ILE A 384      62.640 -11.384  33.750  1.00  0.85           C  
ATOM   5877  C   ILE A 384      61.312 -11.997  34.279  1.00  0.85           C  
ATOM   5878  O   ILE A 384      60.267 -11.339  34.255  1.00  0.85           O  
ATOM   5879  CB  ILE A 384      62.524  -9.884  33.389  1.00  0.85           C  
ATOM   5880  CG1 ILE A 384      61.701  -9.674  32.183  1.00  0.85           C  
ATOM   5881  CG2 ILE A 384      63.923  -9.272  33.133  1.00  0.85           C  
ATOM   5882  CD1 ILE A 384      61.434  -8.263  31.929  1.00  0.85           C  
ATOM   5883  H   ILE A 384      62.452 -12.318  31.855  1.00  0.85           H  
ATOM   5884  HA  ILE A 384      63.397 -11.421  34.525  1.00  0.85           H  
ATOM   5885  HB  ILE A 384      62.043  -9.362  34.209  1.00  0.85           H  
ATOM   5886 1HG1 ILE A 384      62.206 -10.098  31.318  1.00  0.85           H  
ATOM   5887 2HG1 ILE A 384      60.746 -10.177  32.321  1.00  0.85           H  
ATOM   5888 1HG2 ILE A 384      63.822  -8.221  32.898  1.00  0.85           H  
ATOM   5889 2HG2 ILE A 384      64.539  -9.389  34.022  1.00  0.85           H  
ATOM   5890 3HG2 ILE A 384      64.402  -9.765  32.299  1.00  0.85           H  
ATOM   5891 1HD1 ILE A 384      60.823  -8.166  31.074  1.00  0.85           H  
ATOM   5892 2HD1 ILE A 384      60.937  -7.868  32.772  1.00  0.85           H  
ATOM   5893 3HD1 ILE A 384      62.371  -7.729  31.774  1.00  0.85           H  
ATOM   5894  N   PRO A 385      61.356 -13.233  34.838  1.00  0.87           N  
ATOM   5895  CA  PRO A 385      60.254 -14.143  35.184  1.00  0.87           C  
ATOM   5896  C   PRO A 385      59.301 -13.650  36.266  1.00  0.87           C  
ATOM   5897  O   PRO A 385      58.248 -14.257  36.507  1.00  0.87           O  
ATOM   5898  CB  PRO A 385      61.001 -15.393  35.667  1.00  0.87           C  
ATOM   5899  CG  PRO A 385      62.325 -14.909  36.136  1.00  0.87           C  
ATOM   5900  CD  PRO A 385      62.681 -13.800  35.210  1.00  0.87           C  
ATOM   5901  HA  PRO A 385      59.684 -14.366  34.272  1.00  0.87           H  
ATOM   5902 1HB  PRO A 385      60.437 -15.874  36.472  1.00  0.87           H  
ATOM   5903 2HB  PRO A 385      61.088 -16.114  34.836  1.00  0.87           H  
ATOM   5904 1HG  PRO A 385      62.263 -14.586  37.183  1.00  0.87           H  
ATOM   5905 2HG  PRO A 385      63.057 -15.730  36.099  1.00  0.87           H  
ATOM   5906 1HD  PRO A 385      63.303 -13.100  35.768  1.00  0.87           H  
ATOM   5907 2HD  PRO A 385      63.189 -14.221  34.332  1.00  0.87           H  
ATOM   5908  N   THR A 386      59.700 -12.591  36.961  1.00  0.89           N  
ATOM   5909  CA  THR A 386      58.913 -12.019  38.039  1.00  0.89           C  
ATOM   5910  C   THR A 386      58.344 -10.646  37.657  1.00  0.89           C  
ATOM   5911  O   THR A 386      57.934  -9.866  38.525  1.00  0.89           O  
ATOM   5912  CB  THR A 386      59.741 -11.938  39.332  1.00  0.89           C  
ATOM   5913  OG1 THR A 386      60.920 -11.163  39.103  1.00  0.89           O  
ATOM   5914  CG2 THR A 386      60.142 -13.339  39.771  1.00  0.89           C  
ATOM   5915  H   THR A 386      60.572 -12.147  36.723  1.00  0.89           H  
ATOM   5916  HA  THR A 386      58.066 -12.675  38.234  1.00  0.89           H  
ATOM   5917  HB  THR A 386      59.147 -11.463  40.112  1.00  0.89           H  
ATOM   5918  HG1 THR A 386      61.292 -10.875  39.950  1.00  0.89           H  
ATOM   5919 1HG2 THR A 386      60.727 -13.280  40.688  1.00  0.89           H  
ATOM   5920 2HG2 THR A 386      59.246 -13.933  39.948  1.00  0.89           H  
ATOM   5921 3HG2 THR A 386      60.737 -13.808  38.994  1.00  0.89           H  
ATOM   5922  N   LEU A 387      58.279 -10.377  36.344  1.00  0.91           N  
ATOM   5923  CA  LEU A 387      57.730  -9.116  35.849  1.00  0.91           C  
ATOM   5924  C   LEU A 387      56.373  -8.853  36.489  1.00  0.91           C  
ATOM   5925  O   LEU A 387      55.473  -9.696  36.463  1.00  0.91           O  
ATOM   5926  CB  LEU A 387      57.635  -9.187  34.318  1.00  0.91           C  
ATOM   5927  CG  LEU A 387      57.144  -7.974  33.549  1.00  0.91           C  
ATOM   5928  CD1 LEU A 387      58.053  -6.892  33.694  1.00  0.91           C  
ATOM   5929  CD2 LEU A 387      57.046  -8.365  32.074  1.00  0.91           C  
ATOM   5930  H   LEU A 387      58.673 -11.036  35.673  1.00  0.91           H  
ATOM   5931  HA  LEU A 387      58.399  -8.311  36.112  1.00  0.91           H  
ATOM   5932 1HB  LEU A 387      58.631  -9.411  33.937  1.00  0.91           H  
ATOM   5933 2HB  LEU A 387      56.987 -10.023  34.057  1.00  0.91           H  
ATOM   5934  HG  LEU A 387      56.208  -7.640  33.938  1.00  0.91           H  
ATOM   5935 1HD1 LEU A 387      57.690  -6.059  33.133  1.00  0.91           H  
ATOM   5936 2HD1 LEU A 387      58.117  -6.640  34.746  1.00  0.91           H  
ATOM   5937 3HD1 LEU A 387      58.998  -7.182  33.327  1.00  0.91           H  
ATOM   5938 1HD2 LEU A 387      56.722  -7.528  31.506  1.00  0.91           H  
ATOM   5939 2HD2 LEU A 387      58.029  -8.682  31.719  1.00  0.91           H  
ATOM   5940 3HD2 LEU A 387      56.336  -9.184  31.956  1.00  0.91           H  
ATOM   5941  N   THR A 388      56.278  -7.667  37.085  1.00  0.93           N  
ATOM   5942  CA  THR A 388      55.136  -7.172  37.844  1.00  0.93           C  
ATOM   5943  C   THR A 388      54.749  -5.736  37.436  1.00  0.93           C  
ATOM   5944  O   THR A 388      55.613  -4.904  37.169  1.00  0.93           O  
ATOM   5945  CB  THR A 388      55.469  -7.267  39.354  1.00  0.93           C  
ATOM   5946  OG1 THR A 388      55.777  -8.639  39.692  1.00  0.93           O  
ATOM   5947  CG2 THR A 388      54.301  -6.800  40.223  1.00  0.93           C  
ATOM   5948  H   THR A 388      57.115  -7.090  37.060  1.00  0.93           H  
ATOM   5949  HA  THR A 388      54.283  -7.820  37.641  1.00  0.93           H  
ATOM   5950  HB  THR A 388      56.344  -6.648  39.564  1.00  0.93           H  
ATOM   5951  HG1 THR A 388      56.584  -8.955  39.204  1.00  0.93           H  
ATOM   5952 1HG2 THR A 388      54.582  -6.891  41.270  1.00  0.93           H  
ATOM   5953 2HG2 THR A 388      54.062  -5.781  40.017  1.00  0.93           H  
ATOM   5954 3HG2 THR A 388      53.430  -7.423  40.026  1.00  0.93           H  
ATOM   5955  N   LEU A 389      53.445  -5.417  37.445  1.00  0.96           N  
ATOM   5956  CA  LEU A 389      52.950  -4.075  37.044  1.00  0.96           C  
ATOM   5957  C   LEU A 389      53.533  -2.897  37.834  1.00  0.96           C  
ATOM   5958  O   LEU A 389      53.394  -1.750  37.435  1.00  0.96           O  
ATOM   5959  CB  LEU A 389      51.431  -3.958  37.243  1.00  0.96           C  
ATOM   5960  CG  LEU A 389      50.547  -4.825  36.361  1.00  0.96           C  
ATOM   5961  CD1 LEU A 389      49.072  -4.671  36.758  1.00  0.96           C  
ATOM   5962  CD2 LEU A 389      50.726  -4.436  34.971  1.00  0.96           C  
ATOM   5963  H   LEU A 389      52.773  -6.132  37.697  1.00  0.96           H  
ATOM   5964  HA  LEU A 389      53.190  -3.926  35.993  1.00  0.96           H  
ATOM   5965 1HB  LEU A 389      51.197  -4.194  38.283  1.00  0.96           H  
ATOM   5966 2HB  LEU A 389      51.143  -2.917  37.069  1.00  0.96           H  
ATOM   5967  HG  LEU A 389      50.824  -5.862  36.496  1.00  0.96           H  
ATOM   5968 1HD1 LEU A 389      48.457  -5.306  36.119  1.00  0.96           H  
ATOM   5969 2HD1 LEU A 389      48.942  -4.969  37.798  1.00  0.96           H  
ATOM   5970 3HD1 LEU A 389      48.772  -3.631  36.638  1.00  0.96           H  
ATOM   5971 1HD2 LEU A 389      50.098  -5.085  34.380  1.00  0.96           H  
ATOM   5972 2HD2 LEU A 389      50.428  -3.394  34.843  1.00  0.96           H  
ATOM   5973 3HD2 LEU A 389      51.760  -4.550  34.683  1.00  0.96           H  
ATOM   5974  N   ALA A 390      54.010  -3.141  39.043  1.00  0.99           N  
ATOM   5975  CA  ALA A 390      54.607  -2.133  39.939  1.00  0.99           C  
ATOM   5976  C   ALA A 390      53.657  -1.026  40.433  1.00  0.99           C  
ATOM   5977  O   ALA A 390      53.991  -0.300  41.371  1.00  0.99           O  
ATOM   5978  CB  ALA A 390      55.771  -1.465  39.223  1.00  0.99           C  
ATOM   5979  H   ALA A 390      54.039  -4.101  39.335  1.00  0.99           H  
ATOM   5980  HA  ALA A 390      54.984  -2.665  40.812  1.00  0.99           H  
ATOM   5981 1HB  ALA A 390      56.266  -0.772  39.898  1.00  0.99           H  
ATOM   5982 2HB  ALA A 390      56.456  -2.240  38.918  1.00  0.99           H  
ATOM   5983 3HB  ALA A 390      55.438  -0.918  38.344  1.00  0.99           H  
ATOM   5984  N   THR A 391      52.475  -0.942  39.852  1.00  1.02           N  
ATOM   5985  CA  THR A 391      51.448   0.007  40.224  1.00  1.02           C  
ATOM   5986  C   THR A 391      50.095  -0.652  39.988  1.00  1.02           C  
ATOM   5987  O   THR A 391      50.030  -1.855  39.724  1.00  1.02           O  
ATOM   5988  CB  THR A 391      51.606   1.320  39.435  1.00  1.02           C  
ATOM   5989  OG1 THR A 391      50.728   2.312  40.001  1.00  1.02           O  
ATOM   5990  CG2 THR A 391      51.312   1.117  37.927  1.00  1.02           C  
ATOM   5991  H   THR A 391      52.296  -1.551  39.067  1.00  1.02           H  
ATOM   5992  HA  THR A 391      51.535   0.231  41.287  1.00  1.02           H  
ATOM   5993  HB  THR A 391      52.631   1.670  39.537  1.00  1.02           H  
ATOM   5994  HG1 THR A 391      49.788   2.056  40.006  1.00  1.02           H  
ATOM   5995 1HG2 THR A 391      51.443   2.063  37.402  1.00  1.02           H  
ATOM   5996 2HG2 THR A 391      52.002   0.381  37.522  1.00  1.02           H  
ATOM   5997 3HG2 THR A 391      50.302   0.769  37.783  1.00  1.02           H  
ATOM   5998  N   ALA A 392      49.002   0.091  40.127  1.00  1.03           N  
ATOM   5999  CA  ALA A 392      47.707  -0.550  39.898  1.00  1.03           C  
ATOM   6000  C   ALA A 392      47.453  -0.626  38.410  1.00  1.03           C  
ATOM   6001  O   ALA A 392      47.886   0.241  37.666  1.00  1.03           O  
ATOM   6002  CB  ALA A 392      46.567   0.198  40.571  1.00  1.03           C  
ATOM   6003  H   ALA A 392      49.074   1.103  40.327  1.00  1.03           H  
ATOM   6004  HA  ALA A 392      47.750  -1.563  40.297  1.00  1.03           H  
ATOM   6005 1HB  ALA A 392      45.630  -0.320  40.381  1.00  1.03           H  
ATOM   6006 2HB  ALA A 392      46.745   0.246  41.641  1.00  1.03           H  
ATOM   6007 3HB  ALA A 392      46.499   1.205  40.174  1.00  1.03           H  
ATOM   6008  N   LEU A 393      46.661  -1.581  37.957  1.00  1.04           N  
ATOM   6009  CA  LEU A 393      46.294  -1.582  36.540  1.00  1.04           C  
ATOM   6010  C   LEU A 393      45.669  -0.242  36.140  1.00  1.04           C  
ATOM   6011  O   LEU A 393      45.923   0.292  35.062  1.00  1.04           O  
ATOM   6012  CB  LEU A 393      45.334  -2.726  36.251  1.00  1.04           C  
ATOM   6013  CG  LEU A 393      44.892  -2.871  34.824  1.00  1.04           C  
ATOM   6014  CD1 LEU A 393      46.122  -3.061  33.964  1.00  1.04           C  
ATOM   6015  CD2 LEU A 393      43.928  -4.070  34.739  1.00  1.04           C  
ATOM   6016  H   LEU A 393      46.322  -2.305  38.576  1.00  1.04           H  
ATOM   6017  HA  LEU A 393      47.198  -1.730  35.950  1.00  1.04           H  
ATOM   6018 1HB  LEU A 393      45.810  -3.661  36.543  1.00  1.04           H  
ATOM   6019 2HB  LEU A 393      44.439  -2.589  36.860  1.00  1.04           H  
ATOM   6020  HG  LEU A 393      44.377  -1.973  34.486  1.00  1.04           H  
ATOM   6021 1HD1 LEU A 393      45.827  -3.186  32.929  1.00  1.04           H  
ATOM   6022 2HD1 LEU A 393      46.760  -2.181  34.059  1.00  1.04           H  
ATOM   6023 3HD1 LEU A 393      46.669  -3.918  34.286  1.00  1.04           H  
ATOM   6024 1HD2 LEU A 393      43.600  -4.222  33.722  1.00  1.04           H  
ATOM   6025 2HD2 LEU A 393      44.418  -4.959  35.085  1.00  1.04           H  
ATOM   6026 3HD2 LEU A 393      43.061  -3.880  35.372  1.00  1.04           H  
ATOM   6027  N   GLU A 394      44.887   0.319  37.052  1.00  1.03           N  
ATOM   6028  CA  GLU A 394      44.189   1.583  36.873  1.00  1.03           C  
ATOM   6029  C   GLU A 394      45.145   2.774  36.715  1.00  1.03           C  
ATOM   6030  O   GLU A 394      44.737   3.837  36.245  1.00  1.03           O  
ATOM   6031  CB  GLU A 394      43.250   1.823  38.056  1.00  1.03           C  
ATOM   6032  CG  GLU A 394      42.077   0.850  38.122  1.00  1.03           C  
ATOM   6033  CD  GLU A 394      41.168   1.080  39.309  1.00  1.03           C  
ATOM   6034  OE1 GLU A 394      41.474   1.922  40.120  1.00  1.03           O  
ATOM   6035  OE2 GLU A 394      40.166   0.409  39.398  1.00  1.03           O  
ATOM   6036  H   GLU A 394      44.753  -0.178  37.918  1.00  1.03           H  
ATOM   6037  HA  GLU A 394      43.591   1.514  35.964  1.00  1.03           H  
ATOM   6038 1HB  GLU A 394      43.815   1.742  38.986  1.00  1.03           H  
ATOM   6039 2HB  GLU A 394      42.849   2.834  38.002  1.00  1.03           H  
ATOM   6040 1HG  GLU A 394      41.491   0.947  37.207  1.00  1.03           H  
ATOM   6041 2HG  GLU A 394      42.471  -0.165  38.161  1.00  1.03           H  
ATOM   6042  N   ASP A 395      46.397   2.621  37.152  1.00  1.02           N  
ATOM   6043  CA  ASP A 395      47.375   3.691  37.084  1.00  1.02           C  
ATOM   6044  C   ASP A 395      48.177   3.636  35.787  1.00  1.02           C  
ATOM   6045  O   ASP A 395      49.040   4.486  35.562  1.00  1.02           O  
ATOM   6046  CB  ASP A 395      48.382   3.560  38.213  1.00  1.02           C  
ATOM   6047  CG  ASP A 395      47.826   3.690  39.614  1.00  1.02           C  
ATOM   6048  OD1 ASP A 395      46.988   4.530  39.861  1.00  1.02           O  
ATOM   6049  OD2 ASP A 395      48.255   2.885  40.450  1.00  1.02           O  
ATOM   6050  H   ASP A 395      46.711   1.722  37.496  1.00  1.02           H  
ATOM   6051  HA  ASP A 395      46.859   4.650  37.141  1.00  1.02           H  
ATOM   6052 1HB  ASP A 395      48.838   2.588  38.126  1.00  1.02           H  
ATOM   6053 2HB  ASP A 395      49.174   4.296  38.082  1.00  1.02           H  
ATOM   6054  N   VAL A 396      47.921   2.637  34.941  1.00  1.03           N  
ATOM   6055  CA  VAL A 396      48.659   2.519  33.696  1.00  1.03           C  
ATOM   6056  C   VAL A 396      48.011   3.439  32.655  1.00  1.03           C  
ATOM   6057  O   VAL A 396      46.808   3.334  32.444  1.00  1.03           O  
ATOM   6058  CB  VAL A 396      48.608   1.051  33.209  1.00  1.03           C  
ATOM   6059  CG1 VAL A 396      49.276   0.920  31.883  1.00  1.03           C  
ATOM   6060  CG2 VAL A 396      49.291   0.137  34.247  1.00  1.03           C  
ATOM   6061  H   VAL A 396      47.199   1.942  35.146  1.00  1.03           H  
ATOM   6062  HA  VAL A 396      49.691   2.785  33.890  1.00  1.03           H  
ATOM   6063  HB  VAL A 396      47.565   0.753  33.088  1.00  1.03           H  
ATOM   6064 1HG1 VAL A 396      49.219  -0.108  31.539  1.00  1.03           H  
ATOM   6065 2HG1 VAL A 396      48.767   1.573  31.174  1.00  1.03           H  
ATOM   6066 3HG1 VAL A 396      50.315   1.215  31.970  1.00  1.03           H  
ATOM   6067 1HG2 VAL A 396      49.244  -0.896  33.917  1.00  1.03           H  
ATOM   6068 2HG2 VAL A 396      50.336   0.432  34.363  1.00  1.03           H  
ATOM   6069 3HG2 VAL A 396      48.780   0.232  35.206  1.00  1.03           H  
ATOM   6070  N   PRO A 397      48.716   4.434  32.084  1.00  1.07           N  
ATOM   6071  CA  PRO A 397      48.180   5.335  31.084  1.00  1.07           C  
ATOM   6072  C   PRO A 397      48.070   4.663  29.724  1.00  1.07           C  
ATOM   6073  O   PRO A 397      48.952   3.899  29.311  1.00  1.07           O  
ATOM   6074  CB  PRO A 397      49.184   6.481  31.099  1.00  1.07           C  
ATOM   6075  CG  PRO A 397      50.475   5.831  31.493  1.00  1.07           C  
ATOM   6076  CD  PRO A 397      50.097   4.726  32.473  1.00  1.07           C  
ATOM   6077  HA  PRO A 397      47.190   5.684  31.417  1.00  1.07           H  
ATOM   6078 1HB  PRO A 397      49.216   6.963  30.112  1.00  1.07           H  
ATOM   6079 2HB  PRO A 397      48.860   7.250  31.815  1.00  1.07           H  
ATOM   6080 1HG  PRO A 397      50.950   5.431  30.603  1.00  1.07           H  
ATOM   6081 2HG  PRO A 397      51.171   6.570  31.923  1.00  1.07           H  
ATOM   6082 1HD  PRO A 397      50.748   3.866  32.315  1.00  1.07           H  
ATOM   6083 2HD  PRO A 397      50.147   5.108  33.498  1.00  1.07           H  
ATOM   6084  N   PHE A 398      47.068   5.080  28.966  1.00  1.11           N  
ATOM   6085  CA  PHE A 398      46.806   4.591  27.613  1.00  1.11           C  
ATOM   6086  C   PHE A 398      46.852   5.704  26.576  1.00  1.11           C  
ATOM   6087  O   PHE A 398      46.679   6.887  26.887  1.00  1.11           O  
ATOM   6088  CB  PHE A 398      45.479   3.831  27.584  1.00  1.11           C  
ATOM   6089  CG  PHE A 398      45.547   2.562  28.410  1.00  1.11           C  
ATOM   6090  CD1 PHE A 398      45.334   2.602  29.771  1.00  1.11           C  
ATOM   6091  CD2 PHE A 398      45.810   1.330  27.831  1.00  1.11           C  
ATOM   6092  CE1 PHE A 398      45.407   1.461  30.528  1.00  1.11           C  
ATOM   6093  CE2 PHE A 398      45.867   0.197  28.601  1.00  1.11           C  
ATOM   6094  CZ  PHE A 398      45.676   0.274  29.948  1.00  1.11           C  
ATOM   6095  H   PHE A 398      46.408   5.738  29.360  1.00  1.11           H  
ATOM   6096  HA  PHE A 398      47.576   3.877  27.352  1.00  1.11           H  
ATOM   6097 1HB  PHE A 398      44.675   4.466  27.969  1.00  1.11           H  
ATOM   6098 2HB  PHE A 398      45.230   3.566  26.555  1.00  1.11           H  
ATOM   6099  HD1 PHE A 398      45.120   3.558  30.253  1.00  1.11           H  
ATOM   6100  HD2 PHE A 398      45.968   1.266  26.758  1.00  1.11           H  
ATOM   6101  HE1 PHE A 398      45.248   1.516  31.609  1.00  1.11           H  
ATOM   6102  HE2 PHE A 398      46.068  -0.761  28.146  1.00  1.11           H  
ATOM   6103  HZ  PHE A 398      45.722  -0.612  30.561  1.00  1.11           H  
ATOM   6104  N   LYS A 399      47.116   5.323  25.328  1.00  1.16           N  
ATOM   6105  CA  LYS A 399      47.242   6.278  24.224  1.00  1.16           C  
ATOM   6106  C   LYS A 399      45.889   6.799  23.742  1.00  1.16           C  
ATOM   6107  O   LYS A 399      45.435   6.523  22.621  1.00  1.16           O  
ATOM   6108  CB  LYS A 399      47.954   5.605  23.061  1.00  1.16           C  
ATOM   6109  CG  LYS A 399      49.376   5.213  23.336  1.00  1.16           C  
ATOM   6110  CD  LYS A 399      49.965   4.566  22.115  1.00  1.16           C  
ATOM   6111  CE  LYS A 399      51.398   4.172  22.311  1.00  1.16           C  
ATOM   6112  NZ  LYS A 399      51.921   3.534  21.097  1.00  1.16           N  
ATOM   6113  H   LYS A 399      47.246   4.328  25.151  1.00  1.16           H  
ATOM   6114  HA  LYS A 399      47.831   7.128  24.570  1.00  1.16           H  
ATOM   6115 1HB  LYS A 399      47.416   4.692  22.787  1.00  1.16           H  
ATOM   6116 2HB  LYS A 399      47.940   6.262  22.194  1.00  1.16           H  
ATOM   6117 1HG  LYS A 399      49.961   6.084  23.610  1.00  1.16           H  
ATOM   6118 2HG  LYS A 399      49.398   4.496  24.158  1.00  1.16           H  
ATOM   6119 1HD  LYS A 399      49.393   3.664  21.873  1.00  1.16           H  
ATOM   6120 2HD  LYS A 399      49.901   5.244  21.263  1.00  1.16           H  
ATOM   6121 1HE  LYS A 399      51.992   5.054  22.538  1.00  1.16           H  
ATOM   6122 2HE  LYS A 399      51.472   3.469  23.141  1.00  1.16           H  
ATOM   6123 1HZ  LYS A 399      52.874   3.265  21.236  1.00  1.16           H  
ATOM   6124 2HZ  LYS A 399      51.353   2.693  20.901  1.00  1.16           H  
ATOM   6125 3HZ  LYS A 399      51.861   4.173  20.302  1.00  1.16           H  
ATOM   6126  N   ASP A 400      45.241   7.524  24.628  1.00  1.21           N  
ATOM   6127  CA  ASP A 400      43.910   8.025  24.397  1.00  1.21           C  
ATOM   6128  C   ASP A 400      43.872   9.008  23.249  1.00  1.21           C  
ATOM   6129  O   ASP A 400      44.844   9.715  22.978  1.00  1.21           O  
ATOM   6130  CB  ASP A 400      43.331   8.576  25.681  1.00  1.21           C  
ATOM   6131  CG  ASP A 400      43.061   7.430  26.709  1.00  1.21           C  
ATOM   6132  OD1 ASP A 400      43.207   6.251  26.364  1.00  1.21           O  
ATOM   6133  OD2 ASP A 400      42.693   7.742  27.810  1.00  1.21           O  
ATOM   6134  H   ASP A 400      45.707   7.693  25.520  1.00  1.21           H  
ATOM   6135  HA  ASP A 400      43.272   7.199  24.112  1.00  1.21           H  
ATOM   6136 1HB  ASP A 400      44.029   9.289  26.120  1.00  1.21           H  
ATOM   6137 2HB  ASP A 400      42.400   9.109  25.469  1.00  1.21           H  
ATOM   6138  N   ASP A 401      42.736   9.013  22.561  1.00  1.22           N  
ATOM   6139  CA  ASP A 401      42.436   9.874  21.424  1.00  1.22           C  
ATOM   6140  C   ASP A 401      43.242   9.562  20.147  1.00  1.22           C  
ATOM   6141  O   ASP A 401      43.216  10.328  19.169  1.00  1.22           O  
ATOM   6142  CB  ASP A 401      42.544  11.337  21.817  1.00  1.22           C  
ATOM   6143  CG  ASP A 401      41.496  11.736  22.867  1.00  1.22           C  
ATOM   6144  OD1 ASP A 401      40.359  11.347  22.717  1.00  1.22           O  
ATOM   6145  OD2 ASP A 401      41.844  12.407  23.808  1.00  1.22           O  
ATOM   6146  H   ASP A 401      42.013   8.373  22.858  1.00  1.22           H  
ATOM   6147  HA  ASP A 401      41.387   9.713  21.173  1.00  1.22           H  
ATOM   6148 1HB  ASP A 401      43.536  11.585  22.182  1.00  1.22           H  
ATOM   6149 2HB  ASP A 401      42.359  11.914  20.938  1.00  1.22           H  
ATOM   6150  N   ARG A 402      43.914   8.412  20.132  1.00  1.19           N  
ATOM   6151  CA  ARG A 402      44.509   7.935  18.896  1.00  1.19           C  
ATOM   6152  C   ARG A 402      43.574   6.875  18.339  1.00  1.19           C  
ATOM   6153  O   ARG A 402      42.715   6.370  19.059  1.00  1.19           O  
ATOM   6154  CB  ARG A 402      45.932   7.405  19.061  1.00  1.19           C  
ATOM   6155  CG  ARG A 402      46.964   8.492  19.404  1.00  1.19           C  
ATOM   6156  CD  ARG A 402      48.366   8.042  19.171  1.00  1.19           C  
ATOM   6157  NE  ARG A 402      49.294   9.175  19.157  1.00  1.19           N  
ATOM   6158  CZ  ARG A 402      49.813   9.766  20.250  1.00  1.19           C  
ATOM   6159  NH1 ARG A 402      49.481   9.337  21.442  1.00  1.19           N  
ATOM   6160  NH2 ARG A 402      50.641  10.787  20.132  1.00  1.19           N  
ATOM   6161  H   ARG A 402      44.019   7.844  20.976  1.00  1.19           H  
ATOM   6162  HA  ARG A 402      44.551   8.744  18.184  1.00  1.19           H  
ATOM   6163 1HB  ARG A 402      45.954   6.654  19.858  1.00  1.19           H  
ATOM   6164 2HB  ARG A 402      46.252   6.920  18.139  1.00  1.19           H  
ATOM   6165 1HG  ARG A 402      46.797   9.387  18.858  1.00  1.19           H  
ATOM   6166 2HG  ARG A 402      46.867   8.716  20.471  1.00  1.19           H  
ATOM   6167 1HD  ARG A 402      48.676   7.353  19.955  1.00  1.19           H  
ATOM   6168 2HD  ARG A 402      48.430   7.543  18.201  1.00  1.19           H  
ATOM   6169  HE  ARG A 402      49.581   9.526  18.225  1.00  1.19           H  
ATOM   6170 1HH1 ARG A 402      48.830   8.573  21.529  1.00  1.19           H  
ATOM   6171 2HH1 ARG A 402      49.857   9.787  22.264  1.00  1.19           H  
ATOM   6172 1HH2 ARG A 402      50.880  11.155  19.223  1.00  1.19           H  
ATOM   6173 2HH2 ARG A 402      51.010  11.229  20.958  1.00  1.19           H  
ATOM   6174  N   LEU A 403      43.694   6.581  17.050  1.00  1.13           N  
ATOM   6175  CA  LEU A 403      42.848   5.573  16.413  1.00  1.13           C  
ATOM   6176  C   LEU A 403      43.129   4.174  16.979  1.00  1.13           C  
ATOM   6177  O   LEU A 403      42.248   3.303  17.025  1.00  1.13           O  
ATOM   6178  CB  LEU A 403      43.100   5.605  14.903  1.00  1.13           C  
ATOM   6179  CG  LEU A 403      42.647   6.914  14.186  1.00  1.13           C  
ATOM   6180  CD1 LEU A 403      43.118   6.880  12.752  1.00  1.13           C  
ATOM   6181  CD2 LEU A 403      41.116   7.064  14.257  1.00  1.13           C  
ATOM   6182  H   LEU A 403      44.398   7.066  16.494  1.00  1.13           H  
ATOM   6183  HA  LEU A 403      41.806   5.825  16.604  1.00  1.13           H  
ATOM   6184 1HB  LEU A 403      44.172   5.493  14.732  1.00  1.13           H  
ATOM   6185 2HB  LEU A 403      42.587   4.766  14.440  1.00  1.13           H  
ATOM   6186  HG  LEU A 403      43.120   7.770  14.675  1.00  1.13           H  
ATOM   6187 1HD1 LEU A 403      42.835   7.801  12.265  1.00  1.13           H  
ATOM   6188 2HD1 LEU A 403      44.200   6.783  12.734  1.00  1.13           H  
ATOM   6189 3HD1 LEU A 403      42.667   6.034  12.235  1.00  1.13           H  
ATOM   6190 1HD2 LEU A 403      40.819   7.987  13.756  1.00  1.13           H  
ATOM   6191 2HD2 LEU A 403      40.638   6.215  13.763  1.00  1.13           H  
ATOM   6192 3HD2 LEU A 403      40.804   7.100  15.300  1.00  1.13           H  
ATOM   6193  N   ALA A 404      44.382   3.963  17.358  1.00  1.04           N  
ATOM   6194  CA  ALA A 404      44.829   2.704  17.912  1.00  1.04           C  
ATOM   6195  C   ALA A 404      44.704   2.696  19.434  1.00  1.04           C  
ATOM   6196  O   ALA A 404      44.923   3.715  20.096  1.00  1.04           O  
ATOM   6197  CB  ALA A 404      46.265   2.462  17.517  1.00  1.04           C  
ATOM   6198  H   ALA A 404      45.040   4.722  17.277  1.00  1.04           H  
ATOM   6199  HA  ALA A 404      44.203   1.913  17.513  1.00  1.04           H  
ATOM   6200 1HB  ALA A 404      46.591   1.523  17.913  1.00  1.04           H  
ATOM   6201 2HB  ALA A 404      46.352   2.447  16.432  1.00  1.04           H  
ATOM   6202 3HB  ALA A 404      46.898   3.255  17.917  1.00  1.04           H  
ATOM   6203  N   TYR A 405      44.389   1.531  19.982  1.00  0.96           N  
ATOM   6204  CA  TYR A 405      44.387   1.276  21.412  1.00  0.96           C  
ATOM   6205  C   TYR A 405      45.734   0.736  21.843  1.00  0.96           C  
ATOM   6206  O   TYR A 405      46.312  -0.101  21.167  1.00  0.96           O  
ATOM   6207  CB  TYR A 405      43.234   0.360  21.811  1.00  0.96           C  
ATOM   6208  CG  TYR A 405      43.242  -0.019  23.254  1.00  0.96           C  
ATOM   6209  CD1 TYR A 405      43.020   0.941  24.212  1.00  0.96           C  
ATOM   6210  CD2 TYR A 405      43.430  -1.326  23.622  1.00  0.96           C  
ATOM   6211  CE1 TYR A 405      43.008   0.617  25.530  1.00  0.96           C  
ATOM   6212  CE2 TYR A 405      43.412  -1.656  24.951  1.00  0.96           C  
ATOM   6213  CZ  TYR A 405      43.205  -0.679  25.896  1.00  0.96           C  
ATOM   6214  OH  TYR A 405      43.177  -0.992  27.196  1.00  0.96           O  
ATOM   6215  H   TYR A 405      44.146   0.766  19.365  1.00  0.96           H  
ATOM   6216  HA  TYR A 405      44.248   2.220  21.930  1.00  0.96           H  
ATOM   6217 1HB  TYR A 405      42.289   0.857  21.592  1.00  0.96           H  
ATOM   6218 2HB  TYR A 405      43.268  -0.552  21.217  1.00  0.96           H  
ATOM   6219  HD1 TYR A 405      42.863   1.950  23.919  1.00  0.96           H  
ATOM   6220  HD2 TYR A 405      43.594  -2.094  22.858  1.00  0.96           H  
ATOM   6221  HE1 TYR A 405      42.838   1.385  26.286  1.00  0.96           H  
ATOM   6222  HE2 TYR A 405      43.565  -2.686  25.249  1.00  0.96           H  
ATOM   6223  HH  TYR A 405      43.005  -0.188  27.707  1.00  0.96           H  
ATOM   6224  N   GLY A 406      46.266   1.238  22.939  1.00  0.88           N  
ATOM   6225  CA  GLY A 406      47.554   0.757  23.409  1.00  0.88           C  
ATOM   6226  C   GLY A 406      47.982   1.436  24.678  1.00  0.88           C  
ATOM   6227  O   GLY A 406      47.406   2.453  25.074  1.00  0.88           O  
ATOM   6228  H   GLY A 406      45.763   1.940  23.460  1.00  0.88           H  
ATOM   6229 1HA  GLY A 406      47.524  -0.313  23.554  1.00  0.88           H  
ATOM   6230 2HA  GLY A 406      48.299   0.952  22.648  1.00  0.88           H  
ATOM   6231  N   VAL A 407      49.019   0.894  25.303  1.00  0.82           N  
ATOM   6232  CA  VAL A 407      49.499   1.428  26.563  1.00  0.82           C  
ATOM   6233  C   VAL A 407      50.513   2.533  26.294  1.00  0.82           C  
ATOM   6234  O   VAL A 407      51.438   2.346  25.505  1.00  0.82           O  
ATOM   6235  CB  VAL A 407      50.174   0.327  27.390  1.00  0.82           C  
ATOM   6236  CG1 VAL A 407      50.620   0.897  28.648  1.00  0.82           C  
ATOM   6237  CG2 VAL A 407      49.288  -0.805  27.601  1.00  0.82           C  
ATOM   6238  H   VAL A 407      49.462   0.074  24.910  1.00  0.82           H  
ATOM   6239  HA  VAL A 407      48.662   1.835  27.128  1.00  0.82           H  
ATOM   6240  HB  VAL A 407      51.056  -0.027  26.860  1.00  0.82           H  
ATOM   6241 1HG1 VAL A 407      51.091   0.151  29.236  1.00  0.82           H  
ATOM   6242 2HG1 VAL A 407      51.297   1.693  28.461  1.00  0.82           H  
ATOM   6243 3HG1 VAL A 407      49.760   1.277  29.172  1.00  0.82           H  
ATOM   6244 1HG2 VAL A 407      49.811  -1.573  28.175  1.00  0.82           H  
ATOM   6245 2HG2 VAL A 407      48.423  -0.481  28.133  1.00  0.82           H  
ATOM   6246 3HG2 VAL A 407      49.017  -1.193  26.637  1.00  0.82           H  
ATOM   6247  N   TYR A 408      50.301   3.699  26.887  1.00  0.78           N  
ATOM   6248  CA  TYR A 408      51.193   4.843  26.723  1.00  0.78           C  
ATOM   6249  C   TYR A 408      52.520   4.576  27.411  1.00  0.78           C  
ATOM   6250  O   TYR A 408      53.588   4.821  26.852  1.00  0.78           O  
ATOM   6251  CB  TYR A 408      50.547   6.116  27.250  1.00  0.78           C  
ATOM   6252  CG  TYR A 408      51.402   7.334  27.145  1.00  0.78           C  
ATOM   6253  CD1 TYR A 408      51.558   7.976  25.927  1.00  0.78           C  
ATOM   6254  CD2 TYR A 408      52.041   7.820  28.275  1.00  0.78           C  
ATOM   6255  CE1 TYR A 408      52.356   9.101  25.840  1.00  0.78           C  
ATOM   6256  CE2 TYR A 408      52.837   8.942  28.190  1.00  0.78           C  
ATOM   6257  CZ  TYR A 408      52.995   9.585  26.978  1.00  0.78           C  
ATOM   6258  OH  TYR A 408      53.790  10.706  26.892  1.00  0.78           O  
ATOM   6259  H   TYR A 408      49.533   3.772  27.548  1.00  0.78           H  
ATOM   6260  HA  TYR A 408      51.398   4.975  25.662  1.00  0.78           H  
ATOM   6261 1HB  TYR A 408      49.628   6.305  26.707  1.00  0.78           H  
ATOM   6262 2HB  TYR A 408      50.289   5.977  28.282  1.00  0.78           H  
ATOM   6263  HD1 TYR A 408      51.058   7.594  25.042  1.00  0.78           H  
ATOM   6264  HD2 TYR A 408      51.917   7.312  29.231  1.00  0.78           H  
ATOM   6265  HE1 TYR A 408      52.481   9.609  24.883  1.00  0.78           H  
ATOM   6266  HE2 TYR A 408      53.340   9.320  29.081  1.00  0.78           H  
ATOM   6267  HH  TYR A 408      54.158  10.903  27.756  1.00  0.78           H  
ATOM   6268  N   GLU A 409      52.414   4.104  28.651  1.00  0.75           N  
ATOM   6269  CA  GLU A 409      53.566   3.794  29.507  1.00  0.75           C  
ATOM   6270  C   GLU A 409      53.216   2.590  30.364  1.00  0.75           C  
ATOM   6271  O   GLU A 409      52.099   2.496  30.862  1.00  0.75           O  
ATOM   6272  CB  GLU A 409      53.918   4.977  30.428  1.00  0.75           C  
ATOM   6273  CG  GLU A 409      55.195   4.829  31.267  1.00  0.75           C  
ATOM   6274  CD  GLU A 409      55.469   6.037  32.135  1.00  0.75           C  
ATOM   6275  OE1 GLU A 409      54.720   6.981  32.052  1.00  0.75           O  
ATOM   6276  OE2 GLU A 409      56.411   6.010  32.896  1.00  0.75           O  
ATOM   6277  H   GLU A 409      51.467   3.949  29.002  1.00  0.75           H  
ATOM   6278  HA  GLU A 409      54.427   3.544  28.887  1.00  0.75           H  
ATOM   6279 1HB  GLU A 409      54.007   5.886  29.836  1.00  0.75           H  
ATOM   6280 2HB  GLU A 409      53.133   5.121  31.137  1.00  0.75           H  
ATOM   6281 1HG  GLU A 409      55.140   3.950  31.889  1.00  0.75           H  
ATOM   6282 2HG  GLU A 409      56.027   4.699  30.588  1.00  0.75           H  
ATOM   6283  N   LEU A 410      54.156   1.671  30.542  1.00  0.76           N  
ATOM   6284  CA  LEU A 410      53.914   0.519  31.405  1.00  0.76           C  
ATOM   6285  C   LEU A 410      55.024   0.290  32.417  1.00  0.76           C  
ATOM   6286  O   LEU A 410      55.970  -0.457  32.134  1.00  0.76           O  
ATOM   6287  CB  LEU A 410      53.701  -0.747  30.584  1.00  0.76           C  
ATOM   6288  CG  LEU A 410      53.356  -1.973  31.366  1.00  0.76           C  
ATOM   6289  CD1 LEU A 410      52.295  -1.618  32.350  1.00  0.76           C  
ATOM   6290  CD2 LEU A 410      52.832  -3.043  30.395  1.00  0.76           C  
ATOM   6291  H   LEU A 410      55.069   1.791  30.097  1.00  0.76           H  
ATOM   6292  HA  LEU A 410      52.985   0.684  31.941  1.00  0.76           H  
ATOM   6293 1HB  LEU A 410      52.951  -0.591  29.862  1.00  0.76           H  
ATOM   6294 2HB  LEU A 410      54.624  -0.957  30.061  1.00  0.76           H  
ATOM   6295  HG  LEU A 410      54.210  -2.342  31.883  1.00  0.76           H  
ATOM   6296 1HD1 LEU A 410      52.015  -2.498  32.923  1.00  0.76           H  
ATOM   6297 2HD1 LEU A 410      52.678  -0.856  33.033  1.00  0.76           H  
ATOM   6298 3HD1 LEU A 410      51.442  -1.225  31.823  1.00  0.76           H  
ATOM   6299 1HD2 LEU A 410      52.560  -3.942  30.950  1.00  0.76           H  
ATOM   6300 2HD2 LEU A 410      51.959  -2.655  29.874  1.00  0.76           H  
ATOM   6301 3HD2 LEU A 410      53.594  -3.293  29.662  1.00  0.76           H  
ATOM   6302  N   PRO A 411      55.004   1.007  33.558  1.00  0.79           N  
ATOM   6303  CA  PRO A 411      55.988   0.889  34.602  1.00  0.79           C  
ATOM   6304  C   PRO A 411      56.007  -0.550  35.057  1.00  0.79           C  
ATOM   6305  O   PRO A 411      54.948  -1.105  35.325  1.00  0.79           O  
ATOM   6306  CB  PRO A 411      55.421   1.791  35.705  1.00  0.79           C  
ATOM   6307  CG  PRO A 411      54.544   2.782  34.972  1.00  0.79           C  
ATOM   6308  CD  PRO A 411      53.915   1.969  33.863  1.00  0.79           C  
ATOM   6309  HA  PRO A 411      56.968   1.231  34.246  1.00  0.79           H  
ATOM   6310 1HB  PRO A 411      54.864   1.176  36.436  1.00  0.79           H  
ATOM   6311 2HB  PRO A 411      56.246   2.268  36.253  1.00  0.79           H  
ATOM   6312 1HG  PRO A 411      53.798   3.216  35.655  1.00  0.79           H  
ATOM   6313 2HG  PRO A 411      55.152   3.622  34.585  1.00  0.79           H  
ATOM   6314 1HD  PRO A 411      53.021   1.439  34.231  1.00  0.79           H  
ATOM   6315 2HD  PRO A 411      53.692   2.627  33.039  1.00  0.79           H  
ATOM   6316  N   VAL A 412      57.172  -1.152  35.155  1.00  0.86           N  
ATOM   6317  CA  VAL A 412      57.272  -2.511  35.666  1.00  0.86           C  
ATOM   6318  C   VAL A 412      58.507  -2.784  36.508  1.00  0.86           C  
ATOM   6319  O   VAL A 412      59.567  -2.179  36.316  1.00  0.86           O  
ATOM   6320  CB  VAL A 412      57.255  -3.540  34.553  1.00  0.86           C  
ATOM   6321  CG1 VAL A 412      55.938  -3.585  33.813  1.00  0.86           C  
ATOM   6322  CG2 VAL A 412      58.354  -3.184  33.656  1.00  0.86           C  
ATOM   6323  H   VAL A 412      58.003  -0.656  34.845  1.00  0.86           H  
ATOM   6324  HA  VAL A 412      56.400  -2.690  36.294  1.00  0.86           H  
ATOM   6325  HB  VAL A 412      57.416  -4.504  34.995  1.00  0.86           H  
ATOM   6326 1HG1 VAL A 412      55.969  -4.331  33.058  1.00  0.86           H  
ATOM   6327 2HG1 VAL A 412      55.140  -3.822  34.518  1.00  0.86           H  
ATOM   6328 3HG1 VAL A 412      55.757  -2.636  33.368  1.00  0.86           H  
ATOM   6329 1HG2 VAL A 412      58.435  -3.905  32.882  1.00  0.86           H  
ATOM   6330 2HG2 VAL A 412      58.170  -2.199  33.228  1.00  0.86           H  
ATOM   6331 3HG2 VAL A 412      59.262  -3.159  34.236  1.00  0.86           H  
ATOM   6332  N   THR A 413      58.399  -3.778  37.368  1.00  0.96           N  
ATOM   6333  CA  THR A 413      59.550  -4.229  38.140  1.00  0.96           C  
ATOM   6334  C   THR A 413      59.713  -5.730  38.043  1.00  0.96           C  
ATOM   6335  O   THR A 413      58.853  -6.435  37.509  1.00  0.96           O  
ATOM   6336  CB  THR A 413      59.482  -3.815  39.628  1.00  0.96           C  
ATOM   6337  OG1 THR A 413      58.345  -4.428  40.241  1.00  0.96           O  
ATOM   6338  CG2 THR A 413      59.437  -2.304  39.798  1.00  0.96           C  
ATOM   6339  H   THR A 413      57.489  -4.232  37.467  1.00  0.96           H  
ATOM   6340  HA  THR A 413      60.452  -3.784  37.715  1.00  0.96           H  
ATOM   6341  HB  THR A 413      60.375  -4.179  40.133  1.00  0.96           H  
ATOM   6342  HG1 THR A 413      58.453  -5.386  40.212  1.00  0.96           H  
ATOM   6343 1HG2 THR A 413      59.408  -2.056  40.858  1.00  0.96           H  
ATOM   6344 2HG2 THR A 413      60.321  -1.875  39.354  1.00  0.96           H  
ATOM   6345 3HG2 THR A 413      58.578  -1.908  39.321  1.00  0.96           H  
ATOM   6346  N   TRP A 414      60.824  -6.200  38.574  1.00  1.09           N  
ATOM   6347  CA  TRP A 414      61.181  -7.607  38.651  1.00  1.09           C  
ATOM   6348  C   TRP A 414      62.446  -7.731  39.466  1.00  1.09           C  
ATOM   6349  O   TRP A 414      62.385  -7.839  40.691  1.00  1.09           O  
ATOM   6350  OXT TRP A 414      63.448  -7.242  38.952  1.00  1.09           O  
ATOM   6351  CB  TRP A 414      61.437  -8.233  37.277  1.00  1.09           C  
ATOM   6352  CG  TRP A 414      62.479  -7.534  36.472  1.00  1.09           C  
ATOM   6353  CD1 TRP A 414      63.813  -7.730  36.521  1.00  1.09           C  
ATOM   6354  CD2 TRP A 414      62.261  -6.584  35.413  1.00  1.09           C  
ATOM   6355  NE1 TRP A 414      64.434  -6.941  35.595  1.00  1.09           N  
ATOM   6356  CE2 TRP A 414      63.499  -6.253  34.900  1.00  1.09           C  
ATOM   6357  CE3 TRP A 414      61.147  -6.026  34.863  1.00  1.09           C  
ATOM   6358  CZ2 TRP A 414      63.637  -5.374  33.843  1.00  1.09           C  
ATOM   6359  CZ3 TRP A 414      61.290  -5.170  33.802  1.00  1.09           C  
ATOM   6360  CH2 TRP A 414      62.485  -4.855  33.310  1.00  1.09           C  
ATOM   6361  H   TRP A 414      61.473  -5.530  38.964  1.00  1.09           H  
ATOM   6362  HA  TRP A 414      60.379  -8.157  39.150  1.00  1.09           H  
ATOM   6363 1HB  TRP A 414      61.745  -9.270  37.403  1.00  1.09           H  
ATOM   6364 2HB  TRP A 414      60.530  -8.246  36.702  1.00  1.09           H  
ATOM   6365  HD1 TRP A 414      64.319  -8.411  37.203  1.00  1.09           H  
ATOM   6366  HE1 TRP A 414      65.419  -6.894  35.436  1.00  1.09           H  
ATOM   6367  HE3 TRP A 414      60.183  -6.277  35.251  1.00  1.09           H  
ATOM   6368  HZ2 TRP A 414      64.591  -5.112  33.422  1.00  1.09           H  
ATOM   6369  HZ3 TRP A 414      60.422  -4.766  33.359  1.00  1.09           H  
ATOM   6370  HH2 TRP A 414      62.525  -4.184  32.474  1.00  1.09           H  
TER    6371
ENDMDL

REMARK ID 606165 MODEL 2 2024-03-23_00000224_1_19
PFRMAT TS
TARGET 2024-03-23_00000224_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   MET A   1       0.591   0.088  -0.648  1.00 13.28           N  
ATOM      2  CA  MET A   1       1.879   0.675  -0.305  1.00 13.28           C  
ATOM      3  C   MET A   1       1.784   2.167   0.020  1.00 13.28           C  
ATOM      4  O   MET A   1       2.768   2.905  -0.131  1.00 13.28           O  
ATOM      5  CB  MET A   1       2.868   0.456  -1.449  1.00 13.28           C  
ATOM      6  CG  MET A   1       3.211  -1.004  -1.723  1.00 13.28           C  
ATOM      7  SD  MET A   1       4.002  -1.811  -0.315  1.00 13.28           S  
ATOM      8  CE  MET A   1       5.590  -0.976  -0.302  1.00 13.28           C  
ATOM      9 1H   MET A   1       0.680  -0.904  -0.787  1.00 13.28           H  
ATOM     10 2H   MET A   1      -0.082   0.250   0.096  1.00 13.28           H  
ATOM     11 3H   MET A   1       0.211   0.485  -1.501  1.00 13.28           H  
ATOM     12  HA  MET A   1       2.251   0.169   0.584  1.00 13.28           H  
ATOM     13 1HB  MET A   1       2.447   0.874  -2.364  1.00 13.28           H  
ATOM     14 2HB  MET A   1       3.795   0.990  -1.239  1.00 13.28           H  
ATOM     15 1HG  MET A   1       2.295  -1.547  -1.963  1.00 13.28           H  
ATOM     16 2HG  MET A   1       3.880  -1.068  -2.581  1.00 13.28           H  
ATOM     17 1HE  MET A   1       6.198  -1.365   0.514  1.00 13.28           H  
ATOM     18 2HE  MET A   1       6.100  -1.150  -1.251  1.00 13.28           H  
ATOM     19 3HE  MET A   1       5.439   0.097  -0.164  1.00 13.28           H  
ATOM     20  N   SER A   2       0.630   2.607   0.534  1.00 13.14           N  
ATOM     21  CA  SER A   2       0.377   4.010   0.882  1.00 13.14           C  
ATOM     22  C   SER A   2       1.234   4.534   2.034  1.00 13.14           C  
ATOM     23  O   SER A   2       1.359   5.740   2.221  1.00 13.14           O  
ATOM     24  CB  SER A   2      -1.092   4.185   1.191  1.00 13.14           C  
ATOM     25  OG  SER A   2      -1.453   3.433   2.308  1.00 13.14           O  
ATOM     26  H   SER A   2      -0.143   1.964   0.694  1.00 13.14           H  
ATOM     27  HA  SER A   2       0.604   4.613   0.002  1.00 13.14           H  
ATOM     28 1HB  SER A   2      -1.304   5.238   1.377  1.00 13.14           H  
ATOM     29 2HB  SER A   2      -1.685   3.872   0.331  1.00 13.14           H  
ATOM     30  HG  SER A   2      -1.286   2.491   2.050  1.00 13.14           H  
ATOM     31  N   ASP A   3       1.850   3.626   2.783  1.00 12.92           N  
ATOM     32  CA  ASP A   3       2.730   3.980   3.886  1.00 12.92           C  
ATOM     33  C   ASP A   3       4.064   4.544   3.375  1.00 12.92           C  
ATOM     34  O   ASP A   3       4.849   5.093   4.150  1.00 12.92           O  
ATOM     35  CB  ASP A   3       2.988   2.764   4.777  1.00 12.92           C  
ATOM     36  CG  ASP A   3       1.755   2.323   5.601  1.00 12.92           C  
ATOM     37  OD1 ASP A   3       0.807   3.076   5.709  1.00 12.92           O  
ATOM     38  OD2 ASP A   3       1.780   1.229   6.104  1.00 12.92           O  
ATOM     39  H   ASP A   3       1.693   2.654   2.577  1.00 12.92           H  
ATOM     40  HA  ASP A   3       2.242   4.750   4.483  1.00 12.92           H  
ATOM     41 1HB  ASP A   3       3.311   1.927   4.156  1.00 12.92           H  
ATOM     42 2HB  ASP A   3       3.803   2.988   5.465  1.00 12.92           H  
ATOM     43  N   THR A   4       4.349   4.365   2.080  1.00 12.61           N  
ATOM     44  CA  THR A   4       5.590   4.857   1.503  1.00 12.61           C  
ATOM     45  C   THR A   4       5.674   6.365   1.693  1.00 12.61           C  
ATOM     46  O   THR A   4       4.736   7.094   1.372  1.00 12.61           O  
ATOM     47  CB  THR A   4       5.655   4.540  -0.003  1.00 12.61           C  
ATOM     48  OG1 THR A   4       5.516   3.130  -0.196  1.00 12.61           O  
ATOM     49  CG2 THR A   4       6.978   5.007  -0.596  1.00 12.61           C  
ATOM     50  H   THR A   4       3.684   3.903   1.461  1.00 12.61           H  
ATOM     51  HA  THR A   4       6.432   4.391   2.013  1.00 12.61           H  
ATOM     52  HB  THR A   4       4.834   5.044  -0.513  1.00 12.61           H  
ATOM     53  HG1 THR A   4       4.564   2.904  -0.106  1.00 12.61           H  
ATOM     54 1HG2 THR A   4       7.001   4.771  -1.658  1.00 12.61           H  
ATOM     55 2HG2 THR A   4       7.080   6.083  -0.465  1.00 12.61           H  
ATOM     56 3HG2 THR A   4       7.800   4.502  -0.094  1.00 12.61           H  
ATOM     57  N   LEU A   5       6.797   6.848   2.195  1.00 12.20           N  
ATOM     58  CA  LEU A   5       6.915   8.279   2.402  1.00 12.20           C  
ATOM     59  C   LEU A   5       7.330   8.968   1.115  1.00 12.20           C  
ATOM     60  O   LEU A   5       8.109   8.422   0.334  1.00 12.20           O  
ATOM     61  CB  LEU A   5       7.922   8.562   3.510  1.00 12.20           C  
ATOM     62  CG  LEU A   5       7.553   7.957   4.871  1.00 12.20           C  
ATOM     63  CD1 LEU A   5       8.660   8.257   5.870  1.00 12.20           C  
ATOM     64  CD2 LEU A   5       6.211   8.515   5.324  1.00 12.20           C  
ATOM     65  H   LEU A   5       7.549   6.225   2.447  1.00 12.20           H  
ATOM     66  HA  LEU A   5       5.944   8.669   2.705  1.00 12.20           H  
ATOM     67 1HB  LEU A   5       8.890   8.163   3.214  1.00 12.20           H  
ATOM     68 2HB  LEU A   5       8.014   9.641   3.632  1.00 12.20           H  
ATOM     69  HG  LEU A   5       7.469   6.871   4.777  1.00 12.20           H  
ATOM     70 1HD1 LEU A   5       8.408   7.817   6.835  1.00 12.20           H  
ATOM     71 2HD1 LEU A   5       9.599   7.833   5.512  1.00 12.20           H  
ATOM     72 3HD1 LEU A   5       8.769   9.336   5.980  1.00 12.20           H  
ATOM     73 1HD2 LEU A   5       5.941   8.078   6.287  1.00 12.20           H  
ATOM     74 2HD2 LEU A   5       6.279   9.597   5.422  1.00 12.20           H  
ATOM     75 3HD2 LEU A   5       5.445   8.261   4.584  1.00 12.20           H  
ATOM     76  N   ALA A   6       6.811  10.170   0.898  1.00 11.70           N  
ATOM     77  CA  ALA A   6       7.159  10.956  -0.278  1.00 11.70           C  
ATOM     78  C   ALA A   6       6.856  12.428  -0.046  1.00 11.70           C  
ATOM     79  O   ALA A   6       6.025  12.774   0.795  1.00 11.70           O  
ATOM     80  CB  ALA A   6       6.396  10.451  -1.492  1.00 11.70           C  
ATOM     81  H   ALA A   6       6.161  10.553   1.569  1.00 11.70           H  
ATOM     82  HA  ALA A   6       8.228  10.854  -0.457  1.00 11.70           H  
ATOM     83 1HB  ALA A   6       6.678  11.040  -2.366  1.00 11.70           H  
ATOM     84 2HB  ALA A   6       6.633   9.401  -1.669  1.00 11.70           H  
ATOM     85 3HB  ALA A   6       5.326  10.557  -1.318  1.00 11.70           H  
ATOM     86  N   SER A   7       7.524  13.290  -0.799  1.00 11.12           N  
ATOM     87  CA  SER A   7       7.244  14.717  -0.742  1.00 11.12           C  
ATOM     88  C   SER A   7       5.892  14.974  -1.419  1.00 11.12           C  
ATOM     89  O   SER A   7       5.455  14.138  -2.210  1.00 11.12           O  
ATOM     90  CB  SER A   7       8.355  15.458  -1.471  1.00 11.12           C  
ATOM     91  OG  SER A   7       8.306  15.191  -2.842  1.00 11.12           O  
ATOM     92  H   SER A   7       8.220  12.948  -1.446  1.00 11.12           H  
ATOM     93  HA  SER A   7       7.209  15.019   0.303  1.00 11.12           H  
ATOM     94 1HB  SER A   7       8.286  16.523  -1.313  1.00 11.12           H  
ATOM     95 2HB  SER A   7       9.316  15.137  -1.075  1.00 11.12           H  
ATOM     96  HG  SER A   7       7.487  15.608  -3.158  1.00 11.12           H  
ATOM     97  N   PRO A   8       5.202  16.092  -1.128  1.00 10.46           N  
ATOM     98  CA  PRO A   8       3.980  16.516  -1.791  1.00 10.46           C  
ATOM     99  C   PRO A   8       4.246  16.954  -3.225  1.00 10.46           C  
ATOM    100  O   PRO A   8       5.342  17.418  -3.549  1.00 10.46           O  
ATOM    101  CB  PRO A   8       3.499  17.670  -0.904  1.00 10.46           C  
ATOM    102  CG  PRO A   8       4.746  18.191  -0.228  1.00 10.46           C  
ATOM    103  CD  PRO A   8       5.610  16.965  -0.005  1.00 10.46           C  
ATOM    104  HA  PRO A   8       3.260  15.685  -1.774  1.00 10.46           H  
ATOM    105 1HB  PRO A   8       3.007  18.435  -1.529  1.00 10.46           H  
ATOM    106 2HB  PRO A   8       2.744  17.306  -0.193  1.00 10.46           H  
ATOM    107 1HG  PRO A   8       5.233  18.940  -0.872  1.00 10.46           H  
ATOM    108 2HG  PRO A   8       4.483  18.703   0.710  1.00 10.46           H  
ATOM    109 1HD  PRO A   8       6.648  17.266  -0.056  1.00 10.46           H  
ATOM    110 2HD  PRO A   8       5.362  16.486   0.957  1.00 10.46           H  
ATOM    111  N   SER A   9       3.230  16.831  -4.072  1.00  9.70           N  
ATOM    112  CA  SER A   9       3.317  17.267  -5.459  1.00  9.70           C  
ATOM    113  C   SER A   9       3.428  18.798  -5.582  1.00  9.70           C  
ATOM    114  O   SER A   9       2.781  19.528  -4.826  1.00  9.70           O  
ATOM    115  CB  SER A   9       2.095  16.770  -6.213  1.00  9.70           C  
ATOM    116  OG  SER A   9       2.072  15.368  -6.254  1.00  9.70           O  
ATOM    117  H   SER A   9       2.362  16.430  -3.743  1.00  9.70           H  
ATOM    118  HA  SER A   9       4.197  16.790  -5.879  1.00  9.70           H  
ATOM    119 1HB  SER A   9       1.192  17.132  -5.717  1.00  9.70           H  
ATOM    120 2HB  SER A   9       2.087  17.170  -7.223  1.00  9.70           H  
ATOM    121  HG  SER A   9       1.267  15.132  -6.730  1.00  9.70           H  
ATOM    122  N   PRO A  10       4.160  19.327  -6.581  1.00  8.71           N  
ATOM    123  CA  PRO A  10       4.324  20.747  -6.860  1.00  8.71           C  
ATOM    124  C   PRO A  10       3.095  21.316  -7.558  1.00  8.71           C  
ATOM    125  O   PRO A  10       3.142  21.729  -8.724  1.00  8.71           O  
ATOM    126  CB  PRO A  10       5.554  20.758  -7.771  1.00  8.71           C  
ATOM    127  CG  PRO A  10       5.471  19.445  -8.521  1.00  8.71           C  
ATOM    128  CD  PRO A  10       4.917  18.451  -7.505  1.00  8.71           C  
ATOM    129  HA  PRO A  10       4.520  21.280  -5.918  1.00  8.71           H  
ATOM    130 1HB  PRO A  10       5.521  21.635  -8.434  1.00  8.71           H  
ATOM    131 2HB  PRO A  10       6.468  20.847  -7.164  1.00  8.71           H  
ATOM    132 1HG  PRO A  10       4.822  19.553  -9.402  1.00  8.71           H  
ATOM    133 2HG  PRO A  10       6.466  19.159  -8.895  1.00  8.71           H  
ATOM    134 1HD  PRO A  10       4.260  17.736  -8.017  1.00  8.71           H  
ATOM    135 2HD  PRO A  10       5.752  17.961  -6.980  1.00  8.71           H  
ATOM    136  N   GLU A  11       1.985  21.352  -6.834  1.00  7.42           N  
ATOM    137  CA  GLU A  11       0.710  21.749  -7.422  1.00  7.42           C  
ATOM    138  C   GLU A  11       0.594  23.250  -7.645  1.00  7.42           C  
ATOM    139  O   GLU A  11      -0.116  23.957  -6.932  1.00  7.42           O  
ATOM    140  CB  GLU A  11      -0.456  21.287  -6.548  1.00  7.42           C  
ATOM    141  CG  GLU A  11      -0.586  19.777  -6.406  1.00  7.42           C  
ATOM    142  CD  GLU A  11      -1.818  19.379  -5.646  1.00  7.42           C  
ATOM    143  OE1 GLU A  11      -2.882  19.685  -6.126  1.00  7.42           O  
ATOM    144  OE2 GLU A  11      -1.714  18.792  -4.595  1.00  7.42           O  
ATOM    145  H   GLU A  11       2.031  21.020  -5.870  1.00  7.42           H  
ATOM    146  HA  GLU A  11       0.621  21.259  -8.392  1.00  7.42           H  
ATOM    147 1HB  GLU A  11      -0.344  21.705  -5.549  1.00  7.42           H  
ATOM    148 2HB  GLU A  11      -1.393  21.669  -6.960  1.00  7.42           H  
ATOM    149 1HG  GLU A  11      -0.616  19.322  -7.397  1.00  7.42           H  
ATOM    150 2HG  GLU A  11       0.293  19.402  -5.890  1.00  7.42           H  
ATOM    151  N   THR A  12       1.279  23.718  -8.682  1.00  5.88           N  
ATOM    152  CA  THR A  12       1.299  25.130  -9.052  1.00  5.88           C  
ATOM    153  C   THR A  12      -0.100  25.623  -9.412  1.00  5.88           C  
ATOM    154  O   THR A  12      -0.540  26.693  -8.981  1.00  5.88           O  
ATOM    155  CB  THR A  12       2.233  25.367 -10.251  1.00  5.88           C  
ATOM    156  OG1 THR A  12       3.573  24.995  -9.899  1.00  5.88           O  
ATOM    157  CG2 THR A  12       2.197  26.824 -10.661  1.00  5.88           C  
ATOM    158  H   THR A  12       1.861  23.046  -9.179  1.00  5.88           H  
ATOM    159  HA  THR A  12       1.659  25.707  -8.201  1.00  5.88           H  
ATOM    160  HB  THR A  12       1.906  24.753 -11.089  1.00  5.88           H  
ATOM    161  HG1 THR A  12       3.595  24.047  -9.690  1.00  5.88           H  
ATOM    162 1HG2 THR A  12       2.858  26.977 -11.513  1.00  5.88           H  
ATOM    163 2HG2 THR A  12       1.178  27.098 -10.937  1.00  5.88           H  
ATOM    164 3HG2 THR A  12       2.527  27.444  -9.830  1.00  5.88           H  
ATOM    165  N   ALA A  13      -0.831  24.826 -10.191  1.00  4.34           N  
ATOM    166  CA  ALA A  13      -2.170  25.206 -10.640  1.00  4.34           C  
ATOM    167  C   ALA A  13      -3.197  24.953  -9.542  1.00  4.34           C  
ATOM    168  O   ALA A  13      -4.102  24.127  -9.689  1.00  4.34           O  
ATOM    169  CB  ALA A  13      -2.550  24.433 -11.889  1.00  4.34           C  
ATOM    170  H   ALA A  13      -0.436  23.948 -10.488  1.00  4.34           H  
ATOM    171  HA  ALA A  13      -2.164  26.273 -10.865  1.00  4.34           H  
ATOM    172 1HB  ALA A  13      -3.541  24.744 -12.218  1.00  4.34           H  
ATOM    173 2HB  ALA A  13      -1.824  24.633 -12.679  1.00  4.34           H  
ATOM    174 3HB  ALA A  13      -2.560  23.367 -11.666  1.00  4.34           H  
ATOM    175  N   SER A  14      -3.084  25.742  -8.478  1.00  3.04           N  
ATOM    176  CA  SER A  14      -3.873  25.621  -7.255  1.00  3.04           C  
ATOM    177  C   SER A  14      -5.369  25.815  -7.460  1.00  3.04           C  
ATOM    178  O   SER A  14      -6.167  25.435  -6.605  1.00  3.04           O  
ATOM    179  CB  SER A  14      -3.346  26.603  -6.226  1.00  3.04           C  
ATOM    180  OG  SER A  14      -3.539  27.926  -6.644  1.00  3.04           O  
ATOM    181  H   SER A  14      -2.313  26.409  -8.502  1.00  3.04           H  
ATOM    182  HA  SER A  14      -3.718  24.613  -6.863  1.00  3.04           H  
ATOM    183 1HB  SER A  14      -3.854  26.439  -5.278  1.00  3.04           H  
ATOM    184 2HB  SER A  14      -2.281  26.419  -6.067  1.00  3.04           H  
ATOM    185  HG  SER A  14      -2.929  28.056  -7.379  1.00  3.04           H  
ATOM    186  N   GLY A  15      -5.756  26.416  -8.585  1.00  2.11           N  
ATOM    187  CA  GLY A  15      -7.162  26.610  -8.915  1.00  2.11           C  
ATOM    188  C   GLY A  15      -7.904  25.270  -8.992  1.00  2.11           C  
ATOM    189  O   GLY A  15      -9.107  25.210  -8.725  1.00  2.11           O  
ATOM    190  H   GLY A  15      -5.044  26.724  -9.229  1.00  2.11           H  
ATOM    191 1HA  GLY A  15      -7.626  27.245  -8.161  1.00  2.11           H  
ATOM    192 2HA  GLY A  15      -7.242  27.130  -9.869  1.00  2.11           H  
ATOM    193  N   ILE A  16      -7.186  24.211  -9.398  1.00  1.53           N  
ATOM    194  CA  ILE A  16      -7.749  22.867  -9.509  1.00  1.53           C  
ATOM    195  C   ILE A  16      -6.844  21.809  -8.858  1.00  1.53           C  
ATOM    196  O   ILE A  16      -6.099  21.140  -9.574  1.00  1.53           O  
ATOM    197  CB  ILE A  16      -7.973  22.471 -10.981  1.00  1.53           C  
ATOM    198  CG1 ILE A  16      -8.821  23.523 -11.720  1.00  1.53           C  
ATOM    199  CG2 ILE A  16      -8.603  21.130 -11.044  1.00  1.53           C  
ATOM    200  CD1 ILE A  16      -9.027  23.218 -13.180  1.00  1.53           C  
ATOM    201  H   ILE A  16      -6.189  24.328  -9.584  1.00  1.53           H  
ATOM    202  HA  ILE A  16      -8.722  22.854  -9.019  1.00  1.53           H  
ATOM    203  HB  ILE A  16      -7.008  22.429 -11.484  1.00  1.53           H  
ATOM    204 1HG1 ILE A  16      -9.790  23.600 -11.236  1.00  1.53           H  
ATOM    205 2HG1 ILE A  16      -8.325  24.485 -11.658  1.00  1.53           H  
ATOM    206 1HG2 ILE A  16      -8.734  20.832 -12.070  1.00  1.53           H  
ATOM    207 2HG2 ILE A  16      -7.956  20.426 -10.536  1.00  1.53           H  
ATOM    208 3HG2 ILE A  16      -9.559  21.162 -10.556  1.00  1.53           H  
ATOM    209 1HD1 ILE A  16      -9.629  24.004 -13.634  1.00  1.53           H  
ATOM    210 2HD1 ILE A  16      -8.063  23.160 -13.683  1.00  1.53           H  
ATOM    211 3HD1 ILE A  16      -9.546  22.268 -13.279  1.00  1.53           H  
ATOM    212  N   PRO A  17      -6.901  21.616  -7.525  1.00  1.21           N  
ATOM    213  CA  PRO A  17      -6.079  20.695  -6.744  1.00  1.21           C  
ATOM    214  C   PRO A  17      -6.270  19.252  -7.176  1.00  1.21           C  
ATOM    215  O   PRO A  17      -7.349  18.880  -7.626  1.00  1.21           O  
ATOM    216  CB  PRO A  17      -6.619  20.887  -5.320  1.00  1.21           C  
ATOM    217  CG  PRO A  17      -7.243  22.267  -5.330  1.00  1.21           C  
ATOM    218  CD  PRO A  17      -7.834  22.410  -6.700  1.00  1.21           C  
ATOM    219  HA  PRO A  17      -5.020  20.986  -6.814  1.00  1.21           H  
ATOM    220 1HB  PRO A  17      -7.334  20.082  -5.081  1.00  1.21           H  
ATOM    221 2HB  PRO A  17      -5.788  20.797  -4.600  1.00  1.21           H  
ATOM    222 1HG  PRO A  17      -7.998  22.367  -4.546  1.00  1.21           H  
ATOM    223 2HG  PRO A  17      -6.478  23.034  -5.135  1.00  1.21           H  
ATOM    224 1HD  PRO A  17      -8.845  21.989  -6.734  1.00  1.21           H  
ATOM    225 2HD  PRO A  17      -7.818  23.463  -6.947  1.00  1.21           H  
ATOM    226  N   ASP A  18      -5.234  18.437  -7.049  1.00  1.09           N  
ATOM    227  CA  ASP A  18      -5.409  17.018  -7.337  1.00  1.09           C  
ATOM    228  C   ASP A  18      -6.379  16.388  -6.340  1.00  1.09           C  
ATOM    229  O   ASP A  18      -6.328  16.686  -5.146  1.00  1.09           O  
ATOM    230  CB  ASP A  18      -4.062  16.264  -7.321  1.00  1.09           C  
ATOM    231  CG  ASP A  18      -3.217  16.552  -8.577  1.00  1.09           C  
ATOM    232  OD1 ASP A  18      -3.762  17.137  -9.462  1.00  1.09           O  
ATOM    233  OD2 ASP A  18      -2.071  16.189  -8.673  1.00  1.09           O  
ATOM    234  H   ASP A  18      -4.344  18.799  -6.694  1.00  1.09           H  
ATOM    235  HA  ASP A  18      -5.840  16.914  -8.331  1.00  1.09           H  
ATOM    236 1HB  ASP A  18      -3.491  16.565  -6.436  1.00  1.09           H  
ATOM    237 2HB  ASP A  18      -4.250  15.191  -7.245  1.00  1.09           H  
ATOM    238  N   TYR A  19      -7.239  15.495  -6.814  1.00  1.10           N  
ATOM    239  CA  TYR A  19      -8.086  14.724  -5.915  1.00  1.10           C  
ATOM    240  C   TYR A  19      -7.098  13.789  -5.200  1.00  1.10           C  
ATOM    241  O   TYR A  19      -6.420  13.021  -5.876  1.00  1.10           O  
ATOM    242  CB  TYR A  19      -9.182  13.982  -6.699  1.00  1.10           C  
ATOM    243  CG  TYR A  19     -10.172  13.225  -5.840  1.00  1.10           C  
ATOM    244  CD1 TYR A  19     -10.738  13.837  -4.746  1.00  1.10           C  
ATOM    245  CD2 TYR A  19     -10.538  11.934  -6.171  1.00  1.10           C  
ATOM    246  CE1 TYR A  19     -11.638  13.151  -3.951  1.00  1.10           C  
ATOM    247  CE2 TYR A  19     -11.443  11.246  -5.392  1.00  1.10           C  
ATOM    248  CZ  TYR A  19     -11.988  11.851  -4.275  1.00  1.10           C  
ATOM    249  OH  TYR A  19     -12.888  11.167  -3.493  1.00  1.10           O  
ATOM    250  H   TYR A  19      -7.278  15.340  -7.815  1.00  1.10           H  
ATOM    251  HA  TYR A  19      -8.574  15.396  -5.223  1.00  1.10           H  
ATOM    252 1HB  TYR A  19      -9.722  14.679  -7.319  1.00  1.10           H  
ATOM    253 2HB  TYR A  19      -8.705  13.269  -7.370  1.00  1.10           H  
ATOM    254  HD1 TYR A  19     -10.459  14.860  -4.499  1.00  1.10           H  
ATOM    255  HD2 TYR A  19     -10.110  11.461  -7.051  1.00  1.10           H  
ATOM    256  HE1 TYR A  19     -12.077  13.632  -3.070  1.00  1.10           H  
ATOM    257  HE2 TYR A  19     -11.724  10.226  -5.655  1.00  1.10           H  
ATOM    258  HH  TYR A  19     -13.011  11.630  -2.617  1.00  1.10           H  
ATOM    259  N   PRO A  20      -6.939  13.833  -3.864  1.00  1.23           N  
ATOM    260  CA  PRO A  20      -5.941  13.059  -3.139  1.00  1.23           C  
ATOM    261  C   PRO A  20      -5.849  11.565  -3.472  1.00  1.23           C  
ATOM    262  O   PRO A  20      -4.750  11.014  -3.487  1.00  1.23           O  
ATOM    263  CB  PRO A  20      -6.399  13.274  -1.689  1.00  1.23           C  
ATOM    264  CG  PRO A  20      -7.015  14.649  -1.704  1.00  1.23           C  
ATOM    265  CD  PRO A  20      -7.754  14.723  -3.001  1.00  1.23           C  
ATOM    266  HA  PRO A  20      -4.961  13.533  -3.293  1.00  1.23           H  
ATOM    267 1HB  PRO A  20      -7.111  12.487  -1.397  1.00  1.23           H  
ATOM    268 2HB  PRO A  20      -5.540  13.197  -1.007  1.00  1.23           H  
ATOM    269 1HG  PRO A  20      -7.655  14.801  -0.843  1.00  1.23           H  
ATOM    270 2HG  PRO A  20      -6.224  15.412  -1.643  1.00  1.23           H  
ATOM    271 1HD  PRO A  20      -8.765  14.342  -2.875  1.00  1.23           H  
ATOM    272 2HD  PRO A  20      -7.725  15.768  -3.324  1.00  1.23           H  
ATOM    273  N   MET A  21      -6.986  10.899  -3.715  1.00  1.45           N  
ATOM    274  CA  MET A  21      -7.025   9.455  -4.041  1.00  1.45           C  
ATOM    275  C   MET A  21      -6.055   8.614  -3.177  1.00  1.45           C  
ATOM    276  O   MET A  21      -5.391   7.699  -3.673  1.00  1.45           O  
ATOM    277  CB  MET A  21      -6.786   9.248  -5.534  1.00  1.45           C  
ATOM    278  CG  MET A  21      -7.903   9.829  -6.377  1.00  1.45           C  
ATOM    279  SD  MET A  21      -7.709   9.658  -8.161  1.00  1.45           S  
ATOM    280  CE  MET A  21      -8.036   7.912  -8.341  1.00  1.45           C  
ATOM    281  H   MET A  21      -7.859  11.400  -3.698  1.00  1.45           H  
ATOM    282  HA  MET A  21      -8.027   9.100  -3.821  1.00  1.45           H  
ATOM    283 1HB  MET A  21      -5.854   9.731  -5.829  1.00  1.45           H  
ATOM    284 2HB  MET A  21      -6.701   8.186  -5.755  1.00  1.45           H  
ATOM    285 1HG  MET A  21      -8.848   9.374  -6.084  1.00  1.45           H  
ATOM    286 2HG  MET A  21      -7.944  10.885  -6.149  1.00  1.45           H  
ATOM    287 1HE  MET A  21      -7.953   7.633  -9.392  1.00  1.45           H  
ATOM    288 2HE  MET A  21      -7.315   7.347  -7.757  1.00  1.45           H  
ATOM    289 3HE  MET A  21      -9.036   7.692  -7.981  1.00  1.45           H  
ATOM    290  N   SER A  22      -5.985   8.954  -1.887  1.00  1.71           N  
ATOM    291  CA  SER A  22      -5.054   8.390  -0.909  1.00  1.71           C  
ATOM    292  C   SER A  22      -5.727   7.996   0.401  1.00  1.71           C  
ATOM    293  O   SER A  22      -6.940   8.138   0.565  1.00  1.71           O  
ATOM    294  CB  SER A  22      -3.941   9.389  -0.614  1.00  1.71           C  
ATOM    295  OG  SER A  22      -3.185   9.680  -1.763  1.00  1.71           O  
ATOM    296  H   SER A  22      -6.593   9.697  -1.584  1.00  1.71           H  
ATOM    297  HA  SER A  22      -4.608   7.494  -1.343  1.00  1.71           H  
ATOM    298 1HB  SER A  22      -4.382  10.307  -0.228  1.00  1.71           H  
ATOM    299 2HB  SER A  22      -3.284   8.995   0.160  1.00  1.71           H  
ATOM    300  HG  SER A  22      -3.788  10.126  -2.393  1.00  1.71           H  
ATOM    301  N   ARG A  23      -4.932   7.453   1.319  1.00  1.93           N  
ATOM    302  CA  ARG A  23      -5.373   7.133   2.676  1.00  1.93           C  
ATOM    303  C   ARG A  23      -4.374   7.809   3.600  1.00  1.93           C  
ATOM    304  O   ARG A  23      -3.177   7.772   3.322  1.00  1.93           O  
ATOM    305  CB  ARG A  23      -5.322   5.640   2.992  1.00  1.93           C  
ATOM    306  CG  ARG A  23      -5.873   5.278   4.401  1.00  1.93           C  
ATOM    307  CD  ARG A  23      -5.834   3.813   4.704  1.00  1.93           C  
ATOM    308  NE  ARG A  23      -4.446   3.348   4.914  1.00  1.93           N  
ATOM    309  CZ  ARG A  23      -3.796   3.402   6.107  1.00  1.93           C  
ATOM    310  NH1 ARG A  23      -4.411   3.885   7.164  1.00  1.93           N  
ATOM    311  NH2 ARG A  23      -2.542   2.974   6.209  1.00  1.93           N  
ATOM    312  H   ARG A  23      -3.959   7.307   1.088  1.00  1.93           H  
ATOM    313  HA  ARG A  23      -6.372   7.529   2.855  1.00  1.93           H  
ATOM    314 1HB  ARG A  23      -5.882   5.080   2.253  1.00  1.93           H  
ATOM    315 2HB  ARG A  23      -4.288   5.297   2.949  1.00  1.93           H  
ATOM    316 1HG  ARG A  23      -5.268   5.771   5.162  1.00  1.93           H  
ATOM    317 2HG  ARG A  23      -6.906   5.620   4.489  1.00  1.93           H  
ATOM    318 1HD  ARG A  23      -6.405   3.614   5.612  1.00  1.93           H  
ATOM    319 2HD  ARG A  23      -6.264   3.255   3.869  1.00  1.93           H  
ATOM    320  HE  ARG A  23      -3.935   2.983   4.120  1.00  1.93           H  
ATOM    321 1HH1 ARG A  23      -5.360   4.221   7.081  1.00  1.93           H  
ATOM    322 2HH1 ARG A  23      -3.934   3.934   8.052  1.00  1.93           H  
ATOM    323 1HH2 ARG A  23      -2.054   2.605   5.396  1.00  1.93           H  
ATOM    324 2HH2 ARG A  23      -2.051   3.028   7.093  1.00  1.93           H  
ATOM    325  N   SER A  24      -4.822   8.449   4.669  1.00  2.03           N  
ATOM    326  CA  SER A  24      -3.833   9.015   5.573  1.00  2.03           C  
ATOM    327  C   SER A  24      -3.349   7.981   6.555  1.00  2.03           C  
ATOM    328  O   SER A  24      -4.136   7.374   7.278  1.00  2.03           O  
ATOM    329  CB  SER A  24      -4.357  10.189   6.356  1.00  2.03           C  
ATOM    330  OG  SER A  24      -3.398  10.602   7.332  1.00  2.03           O  
ATOM    331  H   SER A  24      -5.812   8.508   4.873  1.00  2.03           H  
ATOM    332  HA  SER A  24      -2.977   9.354   4.986  1.00  2.03           H  
ATOM    333 1HB  SER A  24      -4.552  10.997   5.674  1.00  2.03           H  
ATOM    334 2HB  SER A  24      -5.300   9.927   6.842  1.00  2.03           H  
ATOM    335  HG  SER A  24      -3.702  11.456   7.659  1.00  2.03           H  
ATOM    336  N   ALA A  25      -2.038   7.849   6.657  1.00  1.98           N  
ATOM    337  CA  ALA A  25      -1.433   6.921   7.598  1.00  1.98           C  
ATOM    338  C   ALA A  25      -1.808   7.274   9.040  1.00  1.98           C  
ATOM    339  O   ALA A  25      -1.710   6.434   9.934  1.00  1.98           O  
ATOM    340  CB  ALA A  25       0.076   6.916   7.436  1.00  1.98           C  
ATOM    341  H   ALA A  25      -1.447   8.388   6.041  1.00  1.98           H  
ATOM    342  HA  ALA A  25      -1.815   5.924   7.382  1.00  1.98           H  
ATOM    343 1HB  ALA A  25       0.510   6.196   8.128  1.00  1.98           H  
ATOM    344 2HB  ALA A  25       0.333   6.635   6.410  1.00  1.98           H  
ATOM    345 3HB  ALA A  25       0.467   7.908   7.652  1.00  1.98           H  
ATOM    346  N   GLY A  26      -2.173   8.543   9.280  1.00  1.82           N  
ATOM    347  CA  GLY A  26      -2.514   9.014  10.614  1.00  1.82           C  
ATOM    348  C   GLY A  26      -3.716   8.288  11.220  1.00  1.82           C  
ATOM    349  O   GLY A  26      -3.815   8.171  12.444  1.00  1.82           O  
ATOM    350  H   GLY A  26      -2.298   9.194   8.504  1.00  1.82           H  
ATOM    351 1HA  GLY A  26      -1.651   8.888  11.266  1.00  1.82           H  
ATOM    352 2HA  GLY A  26      -2.722  10.081  10.568  1.00  1.82           H  
ATOM    353  N   CYS A  27      -4.673   7.872  10.385  1.00  1.60           N  
ATOM    354  CA  CYS A  27      -5.842   7.188  10.915  1.00  1.60           C  
ATOM    355  C   CYS A  27      -6.575   6.412   9.813  1.00  1.60           C  
ATOM    356  O   CYS A  27      -6.858   6.974   8.764  1.00  1.60           O  
ATOM    357  CB  CYS A  27      -6.800   8.224  11.524  1.00  1.60           C  
ATOM    358  SG  CYS A  27      -8.267   7.567  12.341  1.00  1.60           S  
ATOM    359  H   CYS A  27      -4.539   7.959   9.375  1.00  1.60           H  
ATOM    360  HA  CYS A  27      -5.491   6.528  11.699  1.00  1.60           H  
ATOM    361 1HB  CYS A  27      -6.266   8.836  12.251  1.00  1.60           H  
ATOM    362 2HB  CYS A  27      -7.133   8.893  10.733  1.00  1.60           H  
ATOM    363  HG  CYS A  27      -7.612   6.992  13.351  1.00  1.60           H  
ATOM    364  N   PRO A  28      -7.032   5.177  10.066  1.00  1.40           N  
ATOM    365  CA  PRO A  28      -7.812   4.353   9.157  1.00  1.40           C  
ATOM    366  C   PRO A  28      -9.277   4.719   9.067  1.00  1.40           C  
ATOM    367  O   PRO A  28     -10.018   4.125   8.283  1.00  1.40           O  
ATOM    368  CB  PRO A  28      -7.644   2.983   9.760  1.00  1.40           C  
ATOM    369  CG  PRO A  28      -7.491   3.240  11.231  1.00  1.40           C  
ATOM    370  CD  PRO A  28      -6.686   4.487  11.326  1.00  1.40           C  
ATOM    371  HA  PRO A  28      -7.349   4.391   8.158  1.00  1.40           H  
ATOM    372 1HB  PRO A  28      -8.514   2.352   9.520  1.00  1.40           H  
ATOM    373 2HB  PRO A  28      -6.774   2.523   9.302  1.00  1.40           H  
ATOM    374 1HG  PRO A  28      -8.461   3.357  11.692  1.00  1.40           H  
ATOM    375 2HG  PRO A  28      -7.022   2.407  11.713  1.00  1.40           H  
ATOM    376 1HD  PRO A  28      -7.025   5.025  12.205  1.00  1.40           H  
ATOM    377 2HD  PRO A  28      -5.609   4.245  11.361  1.00  1.40           H  
ATOM    378  N   PHE A  29      -9.719   5.627   9.926  1.00  1.24           N  
ATOM    379  CA  PHE A  29     -11.127   5.947   9.996  1.00  1.24           C  
ATOM    380  C   PHE A  29     -11.418   7.277   9.313  1.00  1.24           C  
ATOM    381  O   PHE A  29     -12.424   7.428   8.629  1.00  1.24           O  
ATOM    382  CB  PHE A  29     -11.534   6.085  11.454  1.00  1.24           C  
ATOM    383  CG  PHE A  29     -11.190   4.903  12.311  1.00  1.24           C  
ATOM    384  CD1 PHE A  29     -11.272   3.603  11.854  1.00  1.24           C  
ATOM    385  CD2 PHE A  29     -10.775   5.113  13.606  1.00  1.24           C  
ATOM    386  CE1 PHE A  29     -10.959   2.546  12.686  1.00  1.24           C  
ATOM    387  CE2 PHE A  29     -10.462   4.080  14.422  1.00  1.24           C  
ATOM    388  CZ  PHE A  29     -10.553   2.804  13.970  1.00  1.24           C  
ATOM    389  H   PHE A  29      -9.076   6.094  10.543  1.00  1.24           H  
ATOM    390  HA  PHE A  29     -11.702   5.158   9.511  1.00  1.24           H  
ATOM    391 1HB  PHE A  29     -11.084   6.970  11.887  1.00  1.24           H  
ATOM    392 2HB  PHE A  29     -12.610   6.230  11.499  1.00  1.24           H  
ATOM    393  HD1 PHE A  29     -11.587   3.423  10.832  1.00  1.24           H  
ATOM    394  HD2 PHE A  29     -10.705   6.140  13.974  1.00  1.24           H  
ATOM    395  HE1 PHE A  29     -11.036   1.518  12.327  1.00  1.24           H  
ATOM    396  HE2 PHE A  29     -10.142   4.272  15.438  1.00  1.24           H  
ATOM    397  HZ  PHE A  29     -10.310   2.003  14.637  1.00  1.24           H  
ATOM    398  N   ALA A  30     -10.537   8.252   9.510  1.00  1.14           N  
ATOM    399  CA  ALA A  30     -10.770   9.588   8.980  1.00  1.14           C  
ATOM    400  C   ALA A  30     -10.537   9.659   7.472  1.00  1.14           C  
ATOM    401  O   ALA A  30      -9.664   8.961   6.958  1.00  1.14           O  
ATOM    402  CB  ALA A  30      -9.877  10.588   9.679  1.00  1.14           C  
ATOM    403  H   ALA A  30      -9.701   8.072  10.048  1.00  1.14           H  
ATOM    404  HA  ALA A  30     -11.784   9.837   9.200  1.00  1.14           H  
ATOM    405 1HB  ALA A  30     -10.087  11.589   9.306  1.00  1.14           H  
ATOM    406 2HB  ALA A  30     -10.061  10.547  10.750  1.00  1.14           H  
ATOM    407 3HB  ALA A  30      -8.836  10.337   9.478  1.00  1.14           H  
ATOM    408  N   PRO A  31     -11.297  10.492   6.734  1.00  1.10           N  
ATOM    409  CA  PRO A  31     -11.068  10.830   5.347  1.00  1.10           C  
ATOM    410  C   PRO A  31      -9.690  11.486   5.286  1.00  1.10           C  
ATOM    411  O   PRO A  31      -9.275  12.080   6.282  1.00  1.10           O  
ATOM    412  CB  PRO A  31     -12.181  11.835   5.057  1.00  1.10           C  
ATOM    413  CG  PRO A  31     -13.254  11.541   6.097  1.00  1.10           C  
ATOM    414  CD  PRO A  31     -12.519  11.084   7.296  1.00  1.10           C  
ATOM    415  HA  PRO A  31     -11.161   9.919   4.745  1.00  1.10           H  
ATOM    416 1HB  PRO A  31     -11.783  12.832   5.120  1.00  1.10           H  
ATOM    417 2HB  PRO A  31     -12.541  11.714   4.024  1.00  1.10           H  
ATOM    418 1HG  PRO A  31     -13.858  12.431   6.295  1.00  1.10           H  
ATOM    419 2HG  PRO A  31     -13.951  10.779   5.779  1.00  1.10           H  
ATOM    420 1HD  PRO A  31     -12.310  11.908   7.995  1.00  1.10           H  
ATOM    421 2HD  PRO A  31     -13.153  10.305   7.713  1.00  1.10           H  
ATOM    422  N   PRO A  32      -8.952  11.430   4.175  1.00  1.09           N  
ATOM    423  CA  PRO A  32      -7.675  12.086   4.027  1.00  1.09           C  
ATOM    424  C   PRO A  32      -7.868  13.575   4.303  1.00  1.09           C  
ATOM    425  O   PRO A  32      -8.850  14.156   3.818  1.00  1.09           O  
ATOM    426  CB  PRO A  32      -7.333  11.815   2.558  1.00  1.09           C  
ATOM    427  CG  PRO A  32      -8.083  10.561   2.233  1.00  1.09           C  
ATOM    428  CD  PRO A  32      -9.370  10.652   3.021  1.00  1.09           C  
ATOM    429  HA  PRO A  32      -6.972  11.603   4.717  1.00  1.09           H  
ATOM    430 1HB  PRO A  32      -7.641  12.663   1.932  1.00  1.09           H  
ATOM    431 2HB  PRO A  32      -6.246  11.699   2.431  1.00  1.09           H  
ATOM    432 1HG  PRO A  32      -8.252  10.472   1.147  1.00  1.09           H  
ATOM    433 2HG  PRO A  32      -7.486   9.689   2.525  1.00  1.09           H  
ATOM    434 1HD  PRO A  32     -10.158  11.173   2.463  1.00  1.09           H  
ATOM    435 2HD  PRO A  32      -9.641   9.633   3.303  1.00  1.09           H  
ATOM    436  N   PRO A  33      -6.899  14.254   4.941  1.00  1.09           N  
ATOM    437  CA  PRO A  33      -6.947  15.660   5.287  1.00  1.09           C  
ATOM    438  C   PRO A  33      -7.023  16.526   4.045  1.00  1.09           C  
ATOM    439  O   PRO A  33      -7.518  17.650   4.094  1.00  1.09           O  
ATOM    440  CB  PRO A  33      -5.623  15.867   6.038  1.00  1.09           C  
ATOM    441  CG  PRO A  33      -4.727  14.751   5.555  1.00  1.09           C  
ATOM    442  CD  PRO A  33      -5.652  13.588   5.301  1.00  1.09           C  
ATOM    443  HA  PRO A  33      -7.804  15.841   5.947  1.00  1.09           H  
ATOM    444 1HB  PRO A  33      -5.218  16.864   5.815  1.00  1.09           H  
ATOM    445 2HB  PRO A  33      -5.804  15.829   7.122  1.00  1.09           H  
ATOM    446 1HG  PRO A  33      -4.185  15.071   4.651  1.00  1.09           H  
ATOM    447 2HG  PRO A  33      -3.962  14.525   6.314  1.00  1.09           H  
ATOM    448 1HD  PRO A  33      -5.253  13.002   4.462  1.00  1.09           H  
ATOM    449 2HD  PRO A  33      -5.792  12.994   6.216  1.00  1.09           H  
ATOM    450  N   GLY A  34      -6.567  15.994   2.911  1.00  1.10           N  
ATOM    451  CA  GLY A  34      -6.635  16.735   1.667  1.00  1.10           C  
ATOM    452  C   GLY A  34      -8.086  16.958   1.270  1.00  1.10           C  
ATOM    453  O   GLY A  34      -8.447  18.017   0.762  1.00  1.10           O  
ATOM    454  H   GLY A  34      -6.162  15.071   2.911  1.00  1.10           H  
ATOM    455 1HA  GLY A  34      -6.129  17.694   1.783  1.00  1.10           H  
ATOM    456 2HA  GLY A  34      -6.114  16.184   0.885  1.00  1.10           H  
ATOM    457  N   VAL A  35      -8.928  15.955   1.514  1.00  1.11           N  
ATOM    458  CA  VAL A  35     -10.315  16.039   1.108  1.00  1.11           C  
ATOM    459  C   VAL A  35     -11.053  16.883   2.106  1.00  1.11           C  
ATOM    460  O   VAL A  35     -11.890  17.708   1.733  1.00  1.11           O  
ATOM    461  CB  VAL A  35     -10.999  14.670   1.012  1.00  1.11           C  
ATOM    462  CG1 VAL A  35     -12.447  14.887   0.703  1.00  1.11           C  
ATOM    463  CG2 VAL A  35     -10.347  13.816  -0.055  1.00  1.11           C  
ATOM    464  H   VAL A  35      -8.614  15.133   2.020  1.00  1.11           H  
ATOM    465  HA  VAL A  35     -10.367  16.519   0.132  1.00  1.11           H  
ATOM    466  HB  VAL A  35     -10.935  14.162   1.980  1.00  1.11           H  
ATOM    467 1HG1 VAL A  35     -12.943  13.919   0.650  1.00  1.11           H  
ATOM    468 2HG1 VAL A  35     -12.896  15.492   1.491  1.00  1.11           H  
ATOM    469 3HG1 VAL A  35     -12.549  15.397  -0.252  1.00  1.11           H  
ATOM    470 1HG2 VAL A  35     -10.862  12.852  -0.106  1.00  1.11           H  
ATOM    471 2HG2 VAL A  35     -10.419  14.317  -1.019  1.00  1.11           H  
ATOM    472 3HG2 VAL A  35      -9.309  13.655   0.204  1.00  1.11           H  
ATOM    473  N   MET A  36     -10.756  16.670   3.391  1.00  1.11           N  
ATOM    474  CA  MET A  36     -11.461  17.433   4.407  1.00  1.11           C  
ATOM    475  C   MET A  36     -11.140  18.920   4.243  1.00  1.11           C  
ATOM    476  O   MET A  36     -12.017  19.767   4.412  1.00  1.11           O  
ATOM    477  CB  MET A  36     -11.065  16.962   5.800  1.00  1.11           C  
ATOM    478  CG  MET A  36     -11.495  15.548   6.122  1.00  1.11           C  
ATOM    479  SD  MET A  36     -13.275  15.274   5.962  1.00  1.11           S  
ATOM    480  CE  MET A  36     -13.992  16.193   7.302  1.00  1.11           C  
ATOM    481  H   MET A  36     -10.054  15.968   3.643  1.00  1.11           H  
ATOM    482  HA  MET A  36     -12.532  17.295   4.269  1.00  1.11           H  
ATOM    483 1HB  MET A  36      -9.983  17.015   5.904  1.00  1.11           H  
ATOM    484 2HB  MET A  36     -11.498  17.630   6.544  1.00  1.11           H  
ATOM    485 1HG  MET A  36     -10.970  14.883   5.440  1.00  1.11           H  
ATOM    486 2HG  MET A  36     -11.193  15.289   7.138  1.00  1.11           H  
ATOM    487 1HE  MET A  36     -15.080  16.082   7.276  1.00  1.11           H  
ATOM    488 2HE  MET A  36     -13.611  15.813   8.254  1.00  1.11           H  
ATOM    489 3HE  MET A  36     -13.734  17.249   7.204  1.00  1.11           H  
ATOM    490  N   ALA A  37      -9.896  19.242   3.868  1.00  1.11           N  
ATOM    491  CA  ALA A  37      -9.525  20.626   3.629  1.00  1.11           C  
ATOM    492  C   ALA A  37     -10.314  21.204   2.464  1.00  1.11           C  
ATOM    493  O   ALA A  37     -10.810  22.334   2.545  1.00  1.11           O  
ATOM    494  CB  ALA A  37      -8.047  20.728   3.340  1.00  1.11           C  
ATOM    495  H   ALA A  37      -9.178  18.526   3.770  1.00  1.11           H  
ATOM    496  HA  ALA A  37      -9.761  21.201   4.522  1.00  1.11           H  
ATOM    497 1HB  ALA A  37      -7.773  21.768   3.180  1.00  1.11           H  
ATOM    498 2HB  ALA A  37      -7.486  20.327   4.184  1.00  1.11           H  
ATOM    499 3HB  ALA A  37      -7.817  20.146   2.446  1.00  1.11           H  
ATOM    500  N   LEU A  38     -10.489  20.415   1.393  1.00  1.11           N  
ATOM    501  CA  LEU A  38     -11.258  20.914   0.268  1.00  1.11           C  
ATOM    502  C   LEU A  38     -12.687  21.166   0.702  1.00  1.11           C  
ATOM    503  O   LEU A  38     -13.253  22.210   0.375  1.00  1.11           O  
ATOM    504  CB  LEU A  38     -11.248  19.904  -0.894  1.00  1.11           C  
ATOM    505  CG  LEU A  38      -9.891  19.719  -1.633  1.00  1.11           C  
ATOM    506  CD1 LEU A  38      -9.983  18.544  -2.617  1.00  1.11           C  
ATOM    507  CD2 LEU A  38      -9.527  20.985  -2.362  1.00  1.11           C  
ATOM    508  H   LEU A  38     -10.049  19.492   1.340  1.00  1.11           H  
ATOM    509  HA  LEU A  38     -10.822  21.853  -0.068  1.00  1.11           H  
ATOM    510 1HB  LEU A  38     -11.540  18.930  -0.503  1.00  1.11           H  
ATOM    511 2HB  LEU A  38     -11.991  20.208  -1.621  1.00  1.11           H  
ATOM    512  HG  LEU A  38      -9.125  19.507  -0.914  1.00  1.11           H  
ATOM    513 1HD1 LEU A  38      -9.024  18.414  -3.123  1.00  1.11           H  
ATOM    514 2HD1 LEU A  38     -10.233  17.634  -2.075  1.00  1.11           H  
ATOM    515 3HD1 LEU A  38     -10.750  18.756  -3.353  1.00  1.11           H  
ATOM    516 1HD2 LEU A  38      -8.570  20.837  -2.853  1.00  1.11           H  
ATOM    517 2HD2 LEU A  38     -10.279  21.221  -3.104  1.00  1.11           H  
ATOM    518 3HD2 LEU A  38      -9.450  21.806  -1.650  1.00  1.11           H  
ATOM    519  N   ALA A  39     -13.236  20.242   1.502  1.00  1.10           N  
ATOM    520  CA  ALA A  39     -14.603  20.352   1.995  1.00  1.10           C  
ATOM    521  C   ALA A  39     -14.787  21.594   2.846  1.00  1.10           C  
ATOM    522  O   ALA A  39     -15.817  22.268   2.775  1.00  1.10           O  
ATOM    523  CB  ALA A  39     -14.956  19.124   2.826  1.00  1.10           C  
ATOM    524  H   ALA A  39     -12.694  19.412   1.738  1.00  1.10           H  
ATOM    525  HA  ALA A  39     -15.263  20.425   1.133  1.00  1.10           H  
ATOM    526 1HB  ALA A  39     -15.988  19.196   3.164  1.00  1.10           H  
ATOM    527 2HB  ALA A  39     -14.829  18.237   2.222  1.00  1.10           H  
ATOM    528 3HB  ALA A  39     -14.299  19.062   3.683  1.00  1.10           H  
ATOM    529  N   ALA A  40     -13.784  21.890   3.674  1.00  1.09           N  
ATOM    530  CA  ALA A  40     -13.829  23.059   4.526  1.00  1.09           C  
ATOM    531  C   ALA A  40     -13.854  24.331   3.696  1.00  1.09           C  
ATOM    532  O   ALA A  40     -14.579  25.275   4.013  1.00  1.09           O  
ATOM    533  CB  ALA A  40     -12.633  23.068   5.456  1.00  1.09           C  
ATOM    534  H   ALA A  40     -12.975  21.273   3.722  1.00  1.09           H  
ATOM    535  HA  ALA A  40     -14.745  23.016   5.113  1.00  1.09           H  
ATOM    536 1HB  ALA A  40     -12.685  23.936   6.107  1.00  1.09           H  
ATOM    537 2HB  ALA A  40     -12.635  22.157   6.054  1.00  1.09           H  
ATOM    538 3HB  ALA A  40     -11.720  23.109   4.865  1.00  1.09           H  
ATOM    539  N   ALA A  41     -13.055  24.359   2.624  1.00  1.06           N  
ATOM    540  CA  ALA A  41     -13.010  25.527   1.760  1.00  1.06           C  
ATOM    541  C   ALA A  41     -14.338  25.732   1.031  1.00  1.06           C  
ATOM    542  O   ALA A  41     -14.843  26.856   0.945  1.00  1.06           O  
ATOM    543  CB  ALA A  41     -11.881  25.379   0.756  1.00  1.06           C  
ATOM    544  H   ALA A  41     -12.455  23.556   2.421  1.00  1.06           H  
ATOM    545  HA  ALA A  41     -12.826  26.401   2.381  1.00  1.06           H  
ATOM    546 1HB  ALA A  41     -11.833  26.267   0.128  1.00  1.06           H  
ATOM    547 2HB  ALA A  41     -10.940  25.253   1.288  1.00  1.06           H  
ATOM    548 3HB  ALA A  41     -12.065  24.503   0.135  1.00  1.06           H  
ATOM    549  N   LYS A  42     -14.894  24.644   0.494  1.00  1.02           N  
ATOM    550  CA  LYS A  42     -16.174  24.696  -0.201  1.00  1.02           C  
ATOM    551  C   LYS A  42     -16.710  23.254  -0.369  1.00  1.02           C  
ATOM    552  O   LYS A  42     -15.950  22.365  -0.741  1.00  1.02           O  
ATOM    553  CB  LYS A  42     -15.973  25.405  -1.566  1.00  1.02           C  
ATOM    554  CG  LYS A  42     -17.232  25.743  -2.373  1.00  1.02           C  
ATOM    555  CD  LYS A  42     -16.893  26.453  -3.677  1.00  1.02           C  
ATOM    556  CE  LYS A  42     -16.550  27.904  -3.467  1.00  1.02           C  
ATOM    557  NZ  LYS A  42     -16.294  28.587  -4.761  1.00  1.02           N  
ATOM    558  H   LYS A  42     -14.411  23.749   0.587  1.00  1.02           H  
ATOM    559  HA  LYS A  42     -16.855  25.279   0.413  1.00  1.02           H  
ATOM    560 1HB  LYS A  42     -15.431  26.337  -1.425  1.00  1.02           H  
ATOM    561 2HB  LYS A  42     -15.351  24.772  -2.205  1.00  1.02           H  
ATOM    562 1HG  LYS A  42     -17.789  24.851  -2.608  1.00  1.02           H  
ATOM    563 2HG  LYS A  42     -17.864  26.410  -1.793  1.00  1.02           H  
ATOM    564 1HD  LYS A  42     -16.030  25.966  -4.135  1.00  1.02           H  
ATOM    565 2HD  LYS A  42     -17.737  26.376  -4.371  1.00  1.02           H  
ATOM    566 1HE  LYS A  42     -17.381  28.395  -2.965  1.00  1.02           H  
ATOM    567 2HE  LYS A  42     -15.661  27.981  -2.840  1.00  1.02           H  
ATOM    568 1HZ  LYS A  42     -16.075  29.556  -4.602  1.00  1.02           H  
ATOM    569 2HZ  LYS A  42     -15.524  28.141  -5.228  1.00  1.02           H  
ATOM    570 3HZ  LYS A  42     -17.125  28.526  -5.372  1.00  1.02           H  
ATOM    571  N   PRO A  43     -18.028  22.993  -0.249  1.00  0.99           N  
ATOM    572  CA  PRO A  43     -18.640  21.683  -0.448  1.00  0.99           C  
ATOM    573  C   PRO A  43     -18.528  21.148  -1.875  1.00  0.99           C  
ATOM    574  O   PRO A  43     -18.733  19.950  -2.098  1.00  0.99           O  
ATOM    575  CB  PRO A  43     -20.093  21.931  -0.068  1.00  0.99           C  
ATOM    576  CG  PRO A  43     -20.304  23.411  -0.251  1.00  0.99           C  
ATOM    577  CD  PRO A  43     -18.989  24.036   0.155  1.00  0.99           C  
ATOM    578  HA  PRO A  43     -18.178  20.980   0.261  1.00  0.99           H  
ATOM    579 1HB  PRO A  43     -20.753  21.321  -0.701  1.00  0.99           H  
ATOM    580 2HB  PRO A  43     -20.263  21.620   0.971  1.00  0.99           H  
ATOM    581 1HG  PRO A  43     -20.569  23.625  -1.298  1.00  0.99           H  
ATOM    582 2HG  PRO A  43     -21.150  23.750   0.365  1.00  0.99           H  
ATOM    583 1HD  PRO A  43     -18.880  24.955  -0.388  1.00  0.99           H  
ATOM    584 2HD  PRO A  43     -18.946  24.190   1.245  1.00  0.99           H  
ATOM    585  N   LEU A  44     -18.262  22.047  -2.830  1.00  0.97           N  
ATOM    586  CA  LEU A  44     -18.109  21.751  -4.255  1.00  0.97           C  
ATOM    587  C   LEU A  44     -16.902  22.485  -4.864  1.00  0.97           C  
ATOM    588  O   LEU A  44     -16.844  23.713  -4.836  1.00  0.97           O  
ATOM    589  CB  LEU A  44     -19.390  22.141  -4.999  1.00  0.97           C  
ATOM    590  CG  LEU A  44     -19.341  22.055  -6.508  1.00  0.97           C  
ATOM    591  CD1 LEU A  44     -19.130  20.700  -6.992  1.00  0.97           C  
ATOM    592  CD2 LEU A  44     -20.590  22.523  -7.024  1.00  0.97           C  
ATOM    593  H   LEU A  44     -18.126  23.002  -2.551  1.00  0.97           H  
ATOM    594  HA  LEU A  44     -17.963  20.687  -4.366  1.00  0.97           H  
ATOM    595 1HB  LEU A  44     -20.202  21.495  -4.658  1.00  0.97           H  
ATOM    596 2HB  LEU A  44     -19.642  23.171  -4.739  1.00  0.97           H  
ATOM    597  HG  LEU A  44     -18.542  22.685  -6.853  1.00  0.97           H  
ATOM    598 1HD1 LEU A  44     -19.128  20.734  -8.060  1.00  0.97           H  
ATOM    599 2HD1 LEU A  44     -18.189  20.292  -6.625  1.00  0.97           H  
ATOM    600 3HD1 LEU A  44     -19.933  20.119  -6.678  1.00  0.97           H  
ATOM    601 1HD2 LEU A  44     -20.582  22.523  -8.111  1.00  0.97           H  
ATOM    602 2HD2 LEU A  44     -21.393  21.887  -6.665  1.00  0.97           H  
ATOM    603 3HD2 LEU A  44     -20.725  23.518  -6.651  1.00  0.97           H  
ATOM    604  N   THR A  45     -15.959  21.737  -5.446  1.00  0.97           N  
ATOM    605  CA  THR A  45     -14.746  22.344  -6.020  1.00  0.97           C  
ATOM    606  C   THR A  45     -14.187  21.580  -7.216  1.00  0.97           C  
ATOM    607  O   THR A  45     -14.366  20.382  -7.327  1.00  0.97           O  
ATOM    608  CB  THR A  45     -13.644  22.427  -4.951  1.00  0.97           C  
ATOM    609  OG1 THR A  45     -12.518  23.149  -5.475  1.00  0.97           O  
ATOM    610  CG2 THR A  45     -13.206  21.020  -4.535  1.00  0.97           C  
ATOM    611  H   THR A  45     -16.081  20.725  -5.432  1.00  0.97           H  
ATOM    612  HA  THR A  45     -14.993  23.351  -6.353  1.00  0.97           H  
ATOM    613  HB  THR A  45     -14.032  22.957  -4.077  1.00  0.97           H  
ATOM    614  HG1 THR A  45     -12.067  22.607  -6.148  1.00  0.97           H  
ATOM    615 1HG2 THR A  45     -12.442  21.091  -3.783  1.00  0.97           H  
ATOM    616 2HG2 THR A  45     -14.061  20.470  -4.132  1.00  0.97           H  
ATOM    617 3HG2 THR A  45     -12.817  20.503  -5.400  1.00  0.97           H  
ATOM    618  N   ARG A  46     -13.488  22.246  -8.122  1.00  1.02           N  
ATOM    619  CA  ARG A  46     -12.872  21.486  -9.219  1.00  1.02           C  
ATOM    620  C   ARG A  46     -11.645  20.745  -8.710  1.00  1.02           C  
ATOM    621  O   ARG A  46     -10.886  21.309  -7.918  1.00  1.02           O  
ATOM    622  CB  ARG A  46     -12.465  22.406 -10.362  1.00  1.02           C  
ATOM    623  CG  ARG A  46     -13.596  23.070 -11.099  1.00  1.02           C  
ATOM    624  CD  ARG A  46     -14.340  22.139 -12.006  1.00  1.02           C  
ATOM    625  NE  ARG A  46     -13.552  21.669 -13.137  1.00  1.02           N  
ATOM    626  CZ  ARG A  46     -13.378  22.377 -14.266  1.00  1.02           C  
ATOM    627  NH1 ARG A  46     -13.896  23.583 -14.383  1.00  1.02           N  
ATOM    628  NH2 ARG A  46     -12.692  21.861 -15.260  1.00  1.02           N  
ATOM    629  H   ARG A  46     -13.358  23.248  -8.042  1.00  1.02           H  
ATOM    630  HA  ARG A  46     -13.584  20.757  -9.598  1.00  1.02           H  
ATOM    631 1HB  ARG A  46     -11.816  23.190  -9.976  1.00  1.02           H  
ATOM    632 2HB  ARG A  46     -11.890  21.835 -11.095  1.00  1.02           H  
ATOM    633 1HG  ARG A  46     -14.307  23.475 -10.380  1.00  1.02           H  
ATOM    634 2HG  ARG A  46     -13.197  23.883 -11.706  1.00  1.02           H  
ATOM    635 1HD  ARG A  46     -14.671  21.266 -11.441  1.00  1.02           H  
ATOM    636 2HD  ARG A  46     -15.193  22.657 -12.407  1.00  1.02           H  
ATOM    637  HE  ARG A  46     -13.156  20.715 -13.126  1.00  1.02           H  
ATOM    638 1HH1 ARG A  46     -14.430  23.979 -13.624  1.00  1.02           H  
ATOM    639 2HH1 ARG A  46     -13.766  24.103 -15.237  1.00  1.02           H  
ATOM    640 1HH2 ARG A  46     -12.293  20.914 -15.167  1.00  1.02           H  
ATOM    641 2HH2 ARG A  46     -12.560  22.381 -16.110  1.00  1.02           H  
ATOM    642  N   VAL A  47     -11.444  19.503  -9.158  1.00  1.09           N  
ATOM    643  CA  VAL A  47     -10.229  18.748  -8.840  1.00  1.09           C  
ATOM    644  C   VAL A  47      -9.658  18.049 -10.061  1.00  1.09           C  
ATOM    645  O   VAL A  47     -10.386  17.755 -10.996  1.00  1.09           O  
ATOM    646  CB  VAL A  47     -10.465  17.680  -7.767  1.00  1.09           C  
ATOM    647  CG1 VAL A  47     -10.887  18.304  -6.462  1.00  1.09           C  
ATOM    648  CG2 VAL A  47     -11.515  16.704  -8.261  1.00  1.09           C  
ATOM    649  H   VAL A  47     -12.146  19.070  -9.762  1.00  1.09           H  
ATOM    650  HA  VAL A  47      -9.489  19.453  -8.467  1.00  1.09           H  
ATOM    651  HB  VAL A  47      -9.528  17.158  -7.586  1.00  1.09           H  
ATOM    652 1HG1 VAL A  47     -11.016  17.528  -5.730  1.00  1.09           H  
ATOM    653 2HG1 VAL A  47     -10.110  18.998  -6.127  1.00  1.09           H  
ATOM    654 3HG1 VAL A  47     -11.817  18.835  -6.598  1.00  1.09           H  
ATOM    655 1HG2 VAL A  47     -11.667  15.939  -7.509  1.00  1.09           H  
ATOM    656 2HG2 VAL A  47     -12.454  17.232  -8.443  1.00  1.09           H  
ATOM    657 3HG2 VAL A  47     -11.172  16.245  -9.190  1.00  1.09           H  
ATOM    658  N   ARG A  48      -8.373  17.749 -10.033  1.00  1.20           N  
ATOM    659  CA  ARG A  48      -7.729  17.002 -11.118  1.00  1.20           C  
ATOM    660  C   ARG A  48      -7.579  15.533 -10.744  1.00  1.20           C  
ATOM    661  O   ARG A  48      -7.339  15.203  -9.581  1.00  1.20           O  
ATOM    662  CB  ARG A  48      -6.379  17.601 -11.502  1.00  1.20           C  
ATOM    663  CG  ARG A  48      -5.702  16.928 -12.723  1.00  1.20           C  
ATOM    664  CD  ARG A  48      -4.406  17.580 -13.153  1.00  1.20           C  
ATOM    665  NE  ARG A  48      -3.313  17.380 -12.181  1.00  1.20           N  
ATOM    666  CZ  ARG A  48      -1.999  17.589 -12.420  1.00  1.20           C  
ATOM    667  NH1 ARG A  48      -1.594  18.000 -13.610  1.00  1.20           N  
ATOM    668  NH2 ARG A  48      -1.113  17.368 -11.449  1.00  1.20           N  
ATOM    669  H   ARG A  48      -7.835  18.053  -9.221  1.00  1.20           H  
ATOM    670  HA  ARG A  48      -8.363  17.054 -11.999  1.00  1.20           H  
ATOM    671 1HB  ARG A  48      -6.498  18.658 -11.724  1.00  1.20           H  
ATOM    672 2HB  ARG A  48      -5.709  17.526 -10.668  1.00  1.20           H  
ATOM    673 1HG  ARG A  48      -5.461  15.893 -12.473  1.00  1.20           H  
ATOM    674 2HG  ARG A  48      -6.390  16.936 -13.572  1.00  1.20           H  
ATOM    675 1HD  ARG A  48      -4.097  17.157 -14.107  1.00  1.20           H  
ATOM    676 2HD  ARG A  48      -4.569  18.650 -13.266  1.00  1.20           H  
ATOM    677  HE  ARG A  48      -3.559  17.093 -11.223  1.00  1.20           H  
ATOM    678 1HH1 ARG A  48      -2.271  18.163 -14.341  1.00  1.20           H  
ATOM    679 2HH1 ARG A  48      -0.613  18.151 -13.785  1.00  1.20           H  
ATOM    680 1HH2 ARG A  48      -1.439  17.027 -10.512  1.00  1.20           H  
ATOM    681 2HH2 ARG A  48      -0.134  17.514 -11.614  1.00  1.20           H  
ATOM    682  N   ILE A  49      -7.764  14.636 -11.701  1.00  1.30           N  
ATOM    683  CA  ILE A  49      -7.625  13.216 -11.389  1.00  1.30           C  
ATOM    684  C   ILE A  49      -6.550  12.535 -12.220  1.00  1.30           C  
ATOM    685  O   ILE A  49      -5.972  13.128 -13.132  1.00  1.30           O  
ATOM    686  CB  ILE A  49      -8.948  12.484 -11.550  1.00  1.30           C  
ATOM    687  CG1 ILE A  49      -9.393  12.539 -12.944  1.00  1.30           C  
ATOM    688  CG2 ILE A  49      -9.977  13.127 -10.635  1.00  1.30           C  
ATOM    689  CD1 ILE A  49     -10.527  11.654 -13.172  1.00  1.30           C  
ATOM    690  H   ILE A  49      -8.005  14.946 -12.650  1.00  1.30           H  
ATOM    691  HA  ILE A  49      -7.332  13.119 -10.345  1.00  1.30           H  
ATOM    692  HB  ILE A  49      -8.829  11.436 -11.282  1.00  1.30           H  
ATOM    693 1HG1 ILE A  49      -9.684  13.557 -13.200  1.00  1.30           H  
ATOM    694 2HG1 ILE A  49      -8.583  12.242 -13.601  1.00  1.30           H  
ATOM    695 1HG2 ILE A  49     -10.906  12.616 -10.747  1.00  1.30           H  
ATOM    696 2HG2 ILE A  49      -9.641  13.061  -9.604  1.00  1.30           H  
ATOM    697 3HG2 ILE A  49     -10.112  14.172 -10.902  1.00  1.30           H  
ATOM    698 1HD1 ILE A  49     -10.830  11.714 -14.204  1.00  1.30           H  
ATOM    699 2HD1 ILE A  49     -10.254  10.623 -12.941  1.00  1.30           H  
ATOM    700 3HD1 ILE A  49     -11.324  11.976 -12.546  1.00  1.30           H  
ATOM    701  N   TRP A  50      -6.277  11.275 -11.896  1.00  1.36           N  
ATOM    702  CA  TRP A  50      -5.212  10.516 -12.537  1.00  1.36           C  
ATOM    703  C   TRP A  50      -5.334  10.349 -14.052  1.00  1.36           C  
ATOM    704  O   TRP A  50      -4.323  10.164 -14.726  1.00  1.36           O  
ATOM    705  CB  TRP A  50      -5.114   9.127 -11.908  1.00  1.36           C  
ATOM    706  CG  TRP A  50      -4.676   9.166 -10.481  1.00  1.36           C  
ATOM    707  CD1 TRP A  50      -4.223  10.256  -9.801  1.00  1.36           C  
ATOM    708  CD2 TRP A  50      -4.620   8.064  -9.551  1.00  1.36           C  
ATOM    709  NE1 TRP A  50      -3.906   9.912  -8.516  1.00  1.36           N  
ATOM    710  CE2 TRP A  50      -4.142   8.576  -8.343  1.00  1.36           C  
ATOM    711  CE3 TRP A  50      -4.933   6.705  -9.644  1.00  1.36           C  
ATOM    712  CZ2 TRP A  50      -3.972   7.781  -7.230  1.00  1.36           C  
ATOM    713  CZ3 TRP A  50      -4.759   5.906  -8.527  1.00  1.36           C  
ATOM    714  CH2 TRP A  50      -4.291   6.437  -7.351  1.00  1.36           C  
ATOM    715  H   TRP A  50      -6.803  10.832 -11.154  1.00  1.36           H  
ATOM    716  HA  TRP A  50      -4.276  11.039 -12.340  1.00  1.36           H  
ATOM    717 1HB  TRP A  50      -6.088   8.627 -11.960  1.00  1.36           H  
ATOM    718 2HB  TRP A  50      -4.405   8.521 -12.469  1.00  1.36           H  
ATOM    719  HD1 TRP A  50      -4.132  11.259 -10.217  1.00  1.36           H  
ATOM    720  HE1 TRP A  50      -3.556  10.539  -7.804  1.00  1.36           H  
ATOM    721  HE3 TRP A  50      -5.308   6.285 -10.578  1.00  1.36           H  
ATOM    722  HZ2 TRP A  50      -3.603   8.177  -6.281  1.00  1.36           H  
ATOM    723  HZ3 TRP A  50      -5.004   4.847  -8.607  1.00  1.36           H  
ATOM    724  HH2 TRP A  50      -4.162   5.790  -6.492  1.00  1.36           H  
ATOM    725  N   ASP A  51      -6.547  10.411 -14.609  1.00  1.37           N  
ATOM    726  CA  ASP A  51      -6.665  10.238 -16.058  1.00  1.37           C  
ATOM    727  C   ASP A  51      -6.408  11.563 -16.814  1.00  1.37           C  
ATOM    728  O   ASP A  51      -6.539  11.620 -18.037  1.00  1.37           O  
ATOM    729  CB  ASP A  51      -8.040   9.656 -16.438  1.00  1.37           C  
ATOM    730  CG  ASP A  51      -9.224  10.607 -16.281  1.00  1.37           C  
ATOM    731  OD1 ASP A  51      -9.019  11.794 -16.094  1.00  1.37           O  
ATOM    732  OD2 ASP A  51     -10.352  10.138 -16.300  1.00  1.37           O  
ATOM    733  H   ASP A  51      -7.362  10.561 -14.035  1.00  1.37           H  
ATOM    734  HA  ASP A  51      -5.907   9.522 -16.378  1.00  1.37           H  
ATOM    735 1HB  ASP A  51      -8.008   9.313 -17.472  1.00  1.37           H  
ATOM    736 2HB  ASP A  51      -8.236   8.775 -15.814  1.00  1.37           H  
ATOM    737  N   GLY A  52      -6.047  12.629 -16.080  1.00  1.32           N  
ATOM    738  CA  GLY A  52      -5.748  13.945 -16.642  1.00  1.32           C  
ATOM    739  C   GLY A  52      -6.937  14.918 -16.696  1.00  1.32           C  
ATOM    740  O   GLY A  52      -6.747  16.116 -16.931  1.00  1.32           O  
ATOM    741  H   GLY A  52      -5.975  12.540 -15.068  1.00  1.32           H  
ATOM    742 1HA  GLY A  52      -4.952  14.396 -16.051  1.00  1.32           H  
ATOM    743 2HA  GLY A  52      -5.350  13.815 -17.646  1.00  1.32           H  
ATOM    744  N   SER A  53      -8.155  14.427 -16.475  1.00  1.22           N  
ATOM    745  CA  SER A  53      -9.329  15.291 -16.518  1.00  1.22           C  
ATOM    746  C   SER A  53      -9.480  16.092 -15.233  1.00  1.22           C  
ATOM    747  O   SER A  53      -8.752  15.869 -14.258  1.00  1.22           O  
ATOM    748  CB  SER A  53     -10.590  14.498 -16.794  1.00  1.22           C  
ATOM    749  OG  SER A  53     -10.901  13.674 -15.742  1.00  1.22           O  
ATOM    750  H   SER A  53      -8.285  13.425 -16.295  1.00  1.22           H  
ATOM    751  HA  SER A  53      -9.198  15.999 -17.337  1.00  1.22           H  
ATOM    752 1HB  SER A  53     -11.416  15.177 -16.981  1.00  1.22           H  
ATOM    753 2HB  SER A  53     -10.450  13.895 -17.691  1.00  1.22           H  
ATOM    754  HG  SER A  53     -10.258  12.931 -15.819  1.00  1.22           H  
ATOM    755  N   THR A  54     -10.406  17.055 -15.263  1.00  1.09           N  
ATOM    756  CA  THR A  54     -10.658  17.940 -14.133  1.00  1.09           C  
ATOM    757  C   THR A  54     -12.133  18.055 -13.708  1.00  1.09           C  
ATOM    758  O   THR A  54     -12.749  19.099 -13.959  1.00  1.09           O  
ATOM    759  CB  THR A  54     -10.157  19.347 -14.452  1.00  1.09           C  
ATOM    760  OG1 THR A  54     -10.781  19.792 -15.660  1.00  1.09           O  
ATOM    761  CG2 THR A  54      -8.629  19.367 -14.608  1.00  1.09           C  
ATOM    762  H   THR A  54     -10.953  17.172 -16.103  1.00  1.09           H  
ATOM    763  HA  THR A  54     -10.077  17.581 -13.303  1.00  1.09           H  
ATOM    764  HB  THR A  54     -10.447  20.012 -13.639  1.00  1.09           H  
ATOM    765  HG1 THR A  54     -10.398  19.319 -16.408  1.00  1.09           H  
ATOM    766 1HG2 THR A  54      -8.297  20.380 -14.824  1.00  1.09           H  
ATOM    767 2HG2 THR A  54      -8.170  19.026 -13.681  1.00  1.09           H  
ATOM    768 3HG2 THR A  54      -8.326  18.711 -15.419  1.00  1.09           H  
ATOM    769  N   PRO A  55     -12.740  17.006 -13.114  1.00  0.98           N  
ATOM    770  CA  PRO A  55     -14.126  16.927 -12.661  1.00  0.98           C  
ATOM    771  C   PRO A  55     -14.394  17.747 -11.415  1.00  0.98           C  
ATOM    772  O   PRO A  55     -13.469  18.202 -10.741  1.00  0.98           O  
ATOM    773  CB  PRO A  55     -14.305  15.444 -12.353  1.00  0.98           C  
ATOM    774  CG  PRO A  55     -12.926  14.976 -11.983  1.00  0.98           C  
ATOM    775  CD  PRO A  55     -11.994  15.740 -12.894  1.00  0.98           C  
ATOM    776  HA  PRO A  55     -14.797  17.239 -13.478  1.00  0.98           H  
ATOM    777 1HB  PRO A  55     -15.043  15.323 -11.539  1.00  0.98           H  
ATOM    778 2HB  PRO A  55     -14.709  14.931 -13.231  1.00  0.98           H  
ATOM    779 1HG  PRO A  55     -12.734  15.211 -10.935  1.00  0.98           H  
ATOM    780 2HG  PRO A  55     -12.841  13.891 -12.100  1.00  0.98           H  
ATOM    781 1HD  PRO A  55     -11.045  15.888 -12.384  1.00  0.98           H  
ATOM    782 2HD  PRO A  55     -11.878  15.186 -13.832  1.00  0.98           H  
ATOM    783  N   TRP A  56     -15.661  17.950 -11.121  1.00  0.88           N  
ATOM    784  CA  TRP A  56     -16.048  18.599  -9.880  1.00  0.88           C  
ATOM    785  C   TRP A  56     -16.058  17.609  -8.733  1.00  0.88           C  
ATOM    786  O   TRP A  56     -16.513  16.492  -8.910  1.00  0.88           O  
ATOM    787  CB  TRP A  56     -17.442  19.164 -10.009  1.00  0.88           C  
ATOM    788  CG  TRP A  56     -17.587  20.356 -10.840  1.00  0.88           C  
ATOM    789  CD1 TRP A  56     -17.945  20.392 -12.139  1.00  0.88           C  
ATOM    790  CD2 TRP A  56     -17.451  21.731 -10.417  1.00  0.88           C  
ATOM    791  NE1 TRP A  56     -18.049  21.689 -12.563  1.00  0.88           N  
ATOM    792  CE2 TRP A  56     -17.765  22.524 -11.509  1.00  0.88           C  
ATOM    793  CE3 TRP A  56     -17.109  22.334  -9.214  1.00  0.88           C  
ATOM    794  CZ2 TRP A  56     -17.762  23.909 -11.432  1.00  0.88           C  
ATOM    795  CZ3 TRP A  56     -17.099  23.712  -9.126  1.00  0.88           C  
ATOM    796  CH2 TRP A  56     -17.422  24.483 -10.204  1.00  0.88           C  
ATOM    797  H   TRP A  56     -16.382  17.574 -11.740  1.00  0.88           H  
ATOM    798  HA  TRP A  56     -15.345  19.393  -9.652  1.00  0.88           H  
ATOM    799 1HB  TRP A  56     -18.090  18.398 -10.434  1.00  0.88           H  
ATOM    800 2HB  TRP A  56     -17.800  19.363  -9.034  1.00  0.88           H  
ATOM    801  HD1 TRP A  56     -18.138  19.512 -12.758  1.00  0.88           H  
ATOM    802  HE1 TRP A  56     -18.320  21.956 -13.527  1.00  0.88           H  
ATOM    803  HE3 TRP A  56     -16.855  21.724  -8.354  1.00  0.88           H  
ATOM    804  HZ2 TRP A  56     -18.017  24.538 -12.287  1.00  0.88           H  
ATOM    805  HZ3 TRP A  56     -16.833  24.168  -8.170  1.00  0.88           H  
ATOM    806  HH2 TRP A  56     -17.412  25.573 -10.101  1.00  0.88           H  
ATOM    807  N   LEU A  57     -15.603  18.018  -7.569  1.00  0.81           N  
ATOM    808  CA  LEU A  57     -15.658  17.202  -6.368  1.00  0.81           C  
ATOM    809  C   LEU A  57     -16.706  17.713  -5.406  1.00  0.81           C  
ATOM    810  O   LEU A  57     -16.680  18.883  -5.028  1.00  0.81           O  
ATOM    811  CB  LEU A  57     -14.315  17.221  -5.627  1.00  0.81           C  
ATOM    812  CG  LEU A  57     -14.281  16.470  -4.289  1.00  0.81           C  
ATOM    813  CD1 LEU A  57     -14.456  15.018  -4.531  1.00  0.81           C  
ATOM    814  CD2 LEU A  57     -12.988  16.749  -3.563  1.00  0.81           C  
ATOM    815  H   LEU A  57     -15.202  18.935  -7.503  1.00  0.81           H  
ATOM    816  HA  LEU A  57     -15.910  16.184  -6.643  1.00  0.81           H  
ATOM    817 1HB  LEU A  57     -13.580  16.760  -6.263  1.00  0.81           H  
ATOM    818 2HB  LEU A  57     -14.023  18.253  -5.453  1.00  0.81           H  
ATOM    819  HG  LEU A  57     -15.102  16.796  -3.687  1.00  0.81           H  
ATOM    820 1HD1 LEU A  57     -14.447  14.506  -3.582  1.00  0.81           H  
ATOM    821 2HD1 LEU A  57     -15.398  14.850  -5.021  1.00  0.81           H  
ATOM    822 3HD1 LEU A  57     -13.654  14.655  -5.157  1.00  0.81           H  
ATOM    823 1HD2 LEU A  57     -12.988  16.219  -2.611  1.00  0.81           H  
ATOM    824 2HD2 LEU A  57     -12.159  16.413  -4.157  1.00  0.81           H  
ATOM    825 3HD2 LEU A  57     -12.907  17.818  -3.385  1.00  0.81           H  
ATOM    826  N   ILE A  58     -17.608  16.826  -5.000  1.00  0.76           N  
ATOM    827  CA  ILE A  58     -18.603  17.165  -3.997  1.00  0.76           C  
ATOM    828  C   ILE A  58     -18.316  16.434  -2.705  1.00  0.76           C  
ATOM    829  O   ILE A  58     -18.128  15.217  -2.671  1.00  0.76           O  
ATOM    830  CB  ILE A  58     -20.049  16.895  -4.426  1.00  0.76           C  
ATOM    831  CG1 ILE A  58     -20.425  17.760  -5.553  1.00  0.76           C  
ATOM    832  CG2 ILE A  58     -20.958  17.143  -3.296  1.00  0.76           C  
ATOM    833  CD1 ILE A  58     -21.755  17.466  -6.168  1.00  0.76           C  
ATOM    834  H   ILE A  58     -17.581  15.886  -5.381  1.00  0.76           H  
ATOM    835  HA  ILE A  58     -18.536  18.225  -3.800  1.00  0.76           H  
ATOM    836  HB  ILE A  58     -20.142  15.891  -4.726  1.00  0.76           H  
ATOM    837 1HG1 ILE A  58     -20.456  18.764  -5.162  1.00  0.76           H  
ATOM    838 2HG1 ILE A  58     -19.659  17.689  -6.324  1.00  0.76           H  
ATOM    839 1HG2 ILE A  58     -21.975  16.937  -3.606  1.00  0.76           H  
ATOM    840 2HG2 ILE A  58     -20.695  16.506  -2.483  1.00  0.76           H  
ATOM    841 3HG2 ILE A  58     -20.862  18.185  -2.989  1.00  0.76           H  
ATOM    842 1HD1 ILE A  58     -21.953  18.173  -6.977  1.00  0.76           H  
ATOM    843 2HD1 ILE A  58     -21.741  16.483  -6.551  1.00  0.76           H  
ATOM    844 3HD1 ILE A  58     -22.540  17.548  -5.416  1.00  0.76           H  
ATOM    845  N   THR A  59     -18.233  17.221  -1.643  1.00  0.73           N  
ATOM    846  CA  THR A  59     -17.933  16.692  -0.337  1.00  0.73           C  
ATOM    847  C   THR A  59     -19.021  17.011   0.677  1.00  0.73           C  
ATOM    848  O   THR A  59     -19.182  16.298   1.664  1.00  0.73           O  
ATOM    849  CB  THR A  59     -16.647  17.329   0.159  1.00  0.73           C  
ATOM    850  OG1 THR A  59     -16.849  18.733   0.254  1.00  0.73           O  
ATOM    851  CG2 THR A  59     -15.502  17.073  -0.776  1.00  0.73           C  
ATOM    852  H   THR A  59     -18.386  18.214  -1.763  1.00  0.73           H  
ATOM    853  HA  THR A  59     -17.827  15.610  -0.403  1.00  0.73           H  
ATOM    854  HB  THR A  59     -16.422  16.939   1.127  1.00  0.73           H  
ATOM    855  HG1 THR A  59     -17.092  19.085  -0.617  1.00  0.73           H  
ATOM    856 1HG2 THR A  59     -14.598  17.551  -0.390  1.00  0.73           H  
ATOM    857 2HG2 THR A  59     -15.331  16.001  -0.878  1.00  0.73           H  
ATOM    858 3HG2 THR A  59     -15.749  17.500  -1.730  1.00  0.73           H  
ATOM    859  N   GLY A  60     -19.755  18.097   0.448  1.00  0.72           N  
ATOM    860  CA  GLY A  60     -20.755  18.512   1.434  1.00  0.72           C  
ATOM    861  C   GLY A  60     -21.863  17.478   1.536  1.00  0.72           C  
ATOM    862  O   GLY A  60     -22.327  16.968   0.517  1.00  0.72           O  
ATOM    863  H   GLY A  60     -19.576  18.653  -0.383  1.00  0.72           H  
ATOM    864 1HA  GLY A  60     -20.285  18.647   2.411  1.00  0.72           H  
ATOM    865 2HA  GLY A  60     -21.177  19.469   1.145  1.00  0.72           H  
ATOM    866  N   TYR A  61     -22.361  17.228   2.745  1.00  0.72           N  
ATOM    867  CA  TYR A  61     -23.400  16.210   2.906  1.00  0.72           C  
ATOM    868  C   TYR A  61     -24.639  16.451   2.072  1.00  0.72           C  
ATOM    869  O   TYR A  61     -25.123  15.542   1.384  1.00  0.72           O  
ATOM    870  CB  TYR A  61     -23.838  16.101   4.354  1.00  0.72           C  
ATOM    871  CG  TYR A  61     -24.941  15.143   4.541  1.00  0.72           C  
ATOM    872  CD1 TYR A  61     -24.676  13.801   4.648  1.00  0.72           C  
ATOM    873  CD2 TYR A  61     -26.238  15.605   4.573  1.00  0.72           C  
ATOM    874  CE1 TYR A  61     -25.711  12.930   4.800  1.00  0.72           C  
ATOM    875  CE2 TYR A  61     -27.273  14.737   4.710  1.00  0.72           C  
ATOM    876  CZ  TYR A  61     -27.025  13.405   4.825  1.00  0.72           C  
ATOM    877  OH  TYR A  61     -28.074  12.534   4.956  1.00  0.72           O  
ATOM    878  H   TYR A  61     -21.980  17.716   3.566  1.00  0.72           H  
ATOM    879  HA  TYR A  61     -22.986  15.258   2.599  1.00  0.72           H  
ATOM    880 1HB  TYR A  61     -22.998  15.764   4.952  1.00  0.72           H  
ATOM    881 2HB  TYR A  61     -24.147  17.077   4.731  1.00  0.72           H  
ATOM    882  HD1 TYR A  61     -23.649  13.436   4.619  1.00  0.72           H  
ATOM    883  HD2 TYR A  61     -26.437  16.667   4.481  1.00  0.72           H  
ATOM    884  HE1 TYR A  61     -25.504  11.875   4.895  1.00  0.72           H  
ATOM    885  HE2 TYR A  61     -28.296  15.112   4.725  1.00  0.72           H  
ATOM    886  HH  TYR A  61     -27.735  11.678   5.270  1.00  0.72           H  
ATOM    887  N   GLU A  62     -25.173  17.662   2.146  1.00  0.72           N  
ATOM    888  CA  GLU A  62     -26.402  17.973   1.451  1.00  0.72           C  
ATOM    889  C   GLU A  62     -26.208  17.946  -0.054  1.00  0.72           C  
ATOM    890  O   GLU A  62     -27.097  17.525  -0.788  1.00  0.72           O  
ATOM    891  CB  GLU A  62     -26.939  19.330   1.907  1.00  0.72           C  
ATOM    892  CG  GLU A  62     -27.453  19.352   3.355  1.00  0.72           C  
ATOM    893  CD  GLU A  62     -28.617  18.409   3.570  1.00  0.72           C  
ATOM    894  OE1 GLU A  62     -29.370  18.223   2.643  1.00  0.72           O  
ATOM    895  OE2 GLU A  62     -28.760  17.888   4.650  1.00  0.72           O  
ATOM    896  H   GLU A  62     -24.713  18.373   2.699  1.00  0.72           H  
ATOM    897  HA  GLU A  62     -27.139  17.213   1.708  1.00  0.72           H  
ATOM    898 1HB  GLU A  62     -26.150  20.077   1.819  1.00  0.72           H  
ATOM    899 2HB  GLU A  62     -27.755  19.636   1.251  1.00  0.72           H  
ATOM    900 1HG  GLU A  62     -26.637  19.069   4.020  1.00  0.72           H  
ATOM    901 2HG  GLU A  62     -27.758  20.366   3.606  1.00  0.72           H  
ATOM    902  N   GLN A  63     -25.030  18.349  -0.522  1.00  0.74           N  
ATOM    903  CA  GLN A  63     -24.766  18.372  -1.953  1.00  0.74           C  
ATOM    904  C   GLN A  63     -24.644  16.938  -2.482  1.00  0.74           C  
ATOM    905  O   GLN A  63     -25.112  16.627  -3.583  1.00  0.74           O  
ATOM    906  CB  GLN A  63     -23.516  19.201  -2.207  1.00  0.74           C  
ATOM    907  CG  GLN A  63     -23.700  20.686  -1.901  1.00  0.74           C  
ATOM    908  CD  GLN A  63     -23.739  20.945  -0.394  1.00  0.74           C  
ATOM    909  OE1 GLN A  63     -23.548  20.024   0.396  1.00  0.74           O  
ATOM    910  NE2 GLN A  63     -23.984  22.186   0.009  1.00  0.74           N  
ATOM    911  H   GLN A  63     -24.319  18.650   0.126  1.00  0.74           H  
ATOM    912  HA  GLN A  63     -25.606  18.848  -2.456  1.00  0.74           H  
ATOM    913 1HB  GLN A  63     -22.707  18.827  -1.580  1.00  0.74           H  
ATOM    914 2HB  GLN A  63     -23.214  19.100  -3.245  1.00  0.74           H  
ATOM    915 1HG  GLN A  63     -22.862  21.241  -2.330  1.00  0.74           H  
ATOM    916 2HG  GLN A  63     -24.640  21.027  -2.334  1.00  0.74           H  
ATOM    917 1HE2 GLN A  63     -24.021  22.398   0.987  1.00  0.74           H  
ATOM    918 2HE2 GLN A  63     -24.135  22.912  -0.656  1.00  0.74           H  
ATOM    919  N   VAL A  64     -24.084  16.041  -1.664  1.00  0.77           N  
ATOM    920  CA  VAL A  64     -24.008  14.626  -2.009  1.00  0.77           C  
ATOM    921  C   VAL A  64     -25.406  14.034  -2.103  1.00  0.77           C  
ATOM    922  O   VAL A  64     -25.775  13.416  -3.106  1.00  0.77           O  
ATOM    923  CB  VAL A  64     -23.190  13.862  -0.930  1.00  0.77           C  
ATOM    924  CG1 VAL A  64     -23.301  12.387  -1.092  1.00  0.77           C  
ATOM    925  CG2 VAL A  64     -21.709  14.250  -1.034  1.00  0.77           C  
ATOM    926  H   VAL A  64     -23.682  16.354  -0.776  1.00  0.77           H  
ATOM    927  HA  VAL A  64     -23.512  14.525  -2.975  1.00  0.77           H  
ATOM    928  HB  VAL A  64     -23.566  14.115   0.055  1.00  0.77           H  
ATOM    929 1HG1 VAL A  64     -22.717  11.897  -0.316  1.00  0.77           H  
ATOM    930 2HG1 VAL A  64     -24.346  12.095  -0.998  1.00  0.77           H  
ATOM    931 3HG1 VAL A  64     -22.943  12.098  -2.032  1.00  0.77           H  
ATOM    932 1HG2 VAL A  64     -21.148  13.726  -0.300  1.00  0.77           H  
ATOM    933 2HG2 VAL A  64     -21.324  14.011  -1.977  1.00  0.77           H  
ATOM    934 3HG2 VAL A  64     -21.602  15.293  -0.882  1.00  0.77           H  
ATOM    935  N   ARG A  65     -26.221  14.293  -1.079  1.00  0.80           N  
ATOM    936  CA  ARG A  65     -27.578  13.777  -1.036  1.00  0.80           C  
ATOM    937  C   ARG A  65     -28.414  14.282  -2.221  1.00  0.80           C  
ATOM    938  O   ARG A  65     -29.019  13.479  -2.947  1.00  0.80           O  
ATOM    939  CB  ARG A  65     -28.236  14.162   0.288  1.00  0.80           C  
ATOM    940  CG  ARG A  65     -29.639  13.607   0.526  1.00  0.80           C  
ATOM    941  CD  ARG A  65     -30.239  14.102   1.821  1.00  0.80           C  
ATOM    942  NE  ARG A  65     -30.577  15.537   1.804  1.00  0.80           N  
ATOM    943  CZ  ARG A  65     -31.676  16.061   1.234  1.00  0.80           C  
ATOM    944  NH1 ARG A  65     -32.558  15.294   0.628  1.00  0.80           N  
ATOM    945  NH2 ARG A  65     -31.853  17.356   1.305  1.00  0.80           N  
ATOM    946  H   ARG A  65     -25.871  14.834  -0.286  1.00  0.80           H  
ATOM    947  HA  ARG A  65     -27.529  12.688  -1.090  1.00  0.80           H  
ATOM    948 1HB  ARG A  65     -27.601  13.834   1.113  1.00  0.80           H  
ATOM    949 2HB  ARG A  65     -28.299  15.252   0.352  1.00  0.80           H  
ATOM    950 1HG  ARG A  65     -30.294  13.898  -0.297  1.00  0.80           H  
ATOM    951 2HG  ARG A  65     -29.586  12.524   0.585  1.00  0.80           H  
ATOM    952 1HD  ARG A  65     -31.148  13.541   2.032  1.00  0.80           H  
ATOM    953 2HD  ARG A  65     -29.521  13.936   2.625  1.00  0.80           H  
ATOM    954  HE  ARG A  65     -29.945  16.218   2.257  1.00  0.80           H  
ATOM    955 1HH1 ARG A  65     -32.410  14.297   0.585  1.00  0.80           H  
ATOM    956 2HH1 ARG A  65     -33.380  15.703   0.210  1.00  0.80           H  
ATOM    957 1HH2 ARG A  65     -31.136  17.911   1.791  1.00  0.80           H  
ATOM    958 2HH2 ARG A  65     -32.662  17.792   0.893  1.00  0.80           H  
ATOM    959  N   GLU A  66     -28.434  15.610  -2.436  1.00  0.83           N  
ATOM    960  CA  GLU A  66     -29.237  16.144  -3.529  1.00  0.83           C  
ATOM    961  C   GLU A  66     -28.784  15.652  -4.886  1.00  0.83           C  
ATOM    962  O   GLU A  66     -29.617  15.226  -5.693  1.00  0.83           O  
ATOM    963  CB  GLU A  66     -29.198  17.684  -3.580  1.00  0.83           C  
ATOM    964  CG  GLU A  66     -29.978  18.420  -2.480  1.00  0.83           C  
ATOM    965  CD  GLU A  66     -29.867  19.952  -2.593  1.00  0.83           C  
ATOM    966  OE1 GLU A  66     -28.984  20.425  -3.278  1.00  0.83           O  
ATOM    967  OE2 GLU A  66     -30.688  20.634  -2.013  1.00  0.83           O  
ATOM    968  H   GLU A  66     -27.910  16.245  -1.836  1.00  0.83           H  
ATOM    969  HA  GLU A  66     -30.269  15.829  -3.376  1.00  0.83           H  
ATOM    970 1HB  GLU A  66     -28.156  18.011  -3.508  1.00  0.83           H  
ATOM    971 2HB  GLU A  66     -29.577  18.022  -4.543  1.00  0.83           H  
ATOM    972 1HG  GLU A  66     -31.027  18.136  -2.538  1.00  0.83           H  
ATOM    973 2HG  GLU A  66     -29.598  18.103  -1.507  1.00  0.83           H  
ATOM    974  N   LEU A  67     -27.467  15.605  -5.121  1.00  0.86           N  
ATOM    975  CA  LEU A  67     -26.989  15.160  -6.415  1.00  0.86           C  
ATOM    976  C   LEU A  67     -27.441  13.762  -6.707  1.00  0.86           C  
ATOM    977  O   LEU A  67     -27.936  13.463  -7.786  1.00  0.86           O  
ATOM    978  CB  LEU A  67     -25.492  15.117  -6.516  1.00  0.86           C  
ATOM    979  CG  LEU A  67     -25.075  14.636  -7.848  1.00  0.86           C  
ATOM    980  CD1 LEU A  67     -25.484  15.549  -8.821  1.00  0.86           C  
ATOM    981  CD2 LEU A  67     -23.752  14.500  -7.894  1.00  0.86           C  
ATOM    982  H   LEU A  67     -26.789  15.928  -4.427  1.00  0.86           H  
ATOM    983  HA  LEU A  67     -27.388  15.827  -7.178  1.00  0.86           H  
ATOM    984 1HB  LEU A  67     -25.089  16.116  -6.350  1.00  0.86           H  
ATOM    985 2HB  LEU A  67     -25.093  14.443  -5.750  1.00  0.86           H  
ATOM    986  HG  LEU A  67     -25.548  13.673  -8.060  1.00  0.86           H  
ATOM    987 1HD1 LEU A  67     -25.145  15.157  -9.724  1.00  0.86           H  
ATOM    988 2HD1 LEU A  67     -26.570  15.665  -8.823  1.00  0.86           H  
ATOM    989 3HD1 LEU A  67     -25.012  16.484  -8.639  1.00  0.86           H  
ATOM    990 1HD2 LEU A  67     -23.438  14.154  -8.871  1.00  0.86           H  
ATOM    991 2HD2 LEU A  67     -23.307  15.452  -7.689  1.00  0.86           H  
ATOM    992 3HD2 LEU A  67     -23.511  13.783  -7.138  1.00  0.86           H  
ATOM    993  N   PHE A  68     -27.276  12.893  -5.731  1.00  0.88           N  
ATOM    994  CA  PHE A  68     -27.620  11.503  -5.894  1.00  0.88           C  
ATOM    995  C   PHE A  68     -29.087  11.304  -6.244  1.00  0.88           C  
ATOM    996  O   PHE A  68     -29.435  10.411  -7.028  1.00  0.88           O  
ATOM    997  CB  PHE A  68     -27.333  10.782  -4.617  1.00  0.88           C  
ATOM    998  CG  PHE A  68     -25.910  10.440  -4.371  1.00  0.88           C  
ATOM    999  CD1 PHE A  68     -24.984  10.402  -5.391  1.00  0.88           C  
ATOM   1000  CD2 PHE A  68     -25.513  10.111  -3.107  1.00  0.88           C  
ATOM   1001  CE1 PHE A  68     -23.682  10.019  -5.131  1.00  0.88           C  
ATOM   1002  CE2 PHE A  68     -24.242   9.732  -2.833  1.00  0.88           C  
ATOM   1003  CZ  PHE A  68     -23.310   9.681  -3.850  1.00  0.88           C  
ATOM   1004  H   PHE A  68     -26.871  13.194  -4.845  1.00  0.88           H  
ATOM   1005  HA  PHE A  68     -27.009  11.088  -6.691  1.00  0.88           H  
ATOM   1006 1HB  PHE A  68     -27.679  11.385  -3.780  1.00  0.88           H  
ATOM   1007 2HB  PHE A  68     -27.907   9.906  -4.629  1.00  0.88           H  
ATOM   1008  HD1 PHE A  68     -25.294  10.662  -6.398  1.00  0.88           H  
ATOM   1009  HD2 PHE A  68     -26.245  10.155  -2.332  1.00  0.88           H  
ATOM   1010  HE1 PHE A  68     -22.950   9.977  -5.931  1.00  0.88           H  
ATOM   1011  HE2 PHE A  68     -23.974   9.477  -1.814  1.00  0.88           H  
ATOM   1012  HZ  PHE A  68     -22.286   9.382  -3.651  1.00  0.88           H  
ATOM   1013  N   SER A  69     -29.953  12.125  -5.659  1.00  0.88           N  
ATOM   1014  CA  SER A  69     -31.379  12.046  -5.913  1.00  0.88           C  
ATOM   1015  C   SER A  69     -31.774  12.688  -7.257  1.00  0.88           C  
ATOM   1016  O   SER A  69     -32.931  12.590  -7.679  1.00  0.88           O  
ATOM   1017  CB  SER A  69     -32.136  12.750  -4.806  1.00  0.88           C  
ATOM   1018  OG  SER A  69     -32.008  14.160  -4.890  1.00  0.88           O  
ATOM   1019  H   SER A  69     -29.607  12.821  -4.990  1.00  0.88           H  
ATOM   1020  HA  SER A  69     -31.664  10.994  -5.935  1.00  0.88           H  
ATOM   1021 1HB  SER A  69     -33.185  12.470  -4.836  1.00  0.88           H  
ATOM   1022 2HB  SER A  69     -31.736  12.415  -3.852  1.00  0.88           H  
ATOM   1023  HG  SER A  69     -31.082  14.367  -5.179  1.00  0.88           H  
ATOM   1024  N   ASP A  70     -30.839  13.399  -7.898  1.00  0.87           N  
ATOM   1025  CA  ASP A  70     -31.117  14.142  -9.117  1.00  0.87           C  
ATOM   1026  C   ASP A  70     -30.972  13.255 -10.352  1.00  0.87           C  
ATOM   1027  O   ASP A  70     -29.868  12.877 -10.750  1.00  0.87           O  
ATOM   1028  CB  ASP A  70     -30.203  15.380  -9.199  1.00  0.87           C  
ATOM   1029  CG  ASP A  70     -30.530  16.356 -10.339  1.00  0.87           C  
ATOM   1030  OD1 ASP A  70     -31.106  15.973 -11.347  1.00  0.87           O  
ATOM   1031  OD2 ASP A  70     -30.244  17.529 -10.167  1.00  0.87           O  
ATOM   1032  H   ASP A  70     -29.886  13.421  -7.546  1.00  0.87           H  
ATOM   1033  HA  ASP A  70     -32.148  14.493  -9.071  1.00  0.87           H  
ATOM   1034 1HB  ASP A  70     -30.242  15.917  -8.247  1.00  0.87           H  
ATOM   1035 2HB  ASP A  70     -29.172  15.046  -9.328  1.00  0.87           H  
ATOM   1036  N   SER A  71     -32.106  12.946 -10.980  1.00  0.85           N  
ATOM   1037  CA  SER A  71     -32.175  12.040 -12.128  1.00  0.85           C  
ATOM   1038  C   SER A  71     -31.436  12.560 -13.361  1.00  0.85           C  
ATOM   1039  O   SER A  71     -31.233  11.817 -14.322  1.00  0.85           O  
ATOM   1040  CB  SER A  71     -33.618  11.742 -12.482  1.00  0.85           C  
ATOM   1041  OG  SER A  71     -34.279  12.884 -12.947  1.00  0.85           O  
ATOM   1042  H   SER A  71     -32.965  13.329 -10.609  1.00  0.85           H  
ATOM   1043  HA  SER A  71     -31.704  11.100 -11.834  1.00  0.85           H  
ATOM   1044 1HB  SER A  71     -33.652  10.965 -13.244  1.00  0.85           H  
ATOM   1045 2HB  SER A  71     -34.129  11.357 -11.601  1.00  0.85           H  
ATOM   1046  HG  SER A  71     -33.899  13.077 -13.806  1.00  0.85           H  
ATOM   1047  N   ARG A  72     -31.055  13.841 -13.352  1.00  0.82           N  
ATOM   1048  CA  ARG A  72     -30.336  14.436 -14.465  1.00  0.82           C  
ATOM   1049  C   ARG A  72     -28.848  14.098 -14.447  1.00  0.82           C  
ATOM   1050  O   ARG A  72     -28.127  14.483 -15.371  1.00  0.82           O  
ATOM   1051  CB  ARG A  72     -30.493  15.937 -14.463  1.00  0.82           C  
ATOM   1052  CG  ARG A  72     -31.908  16.405 -14.690  1.00  0.82           C  
ATOM   1053  CD  ARG A  72     -32.017  17.853 -14.550  1.00  0.82           C  
ATOM   1054  NE  ARG A  72     -31.714  18.265 -13.218  1.00  0.82           N  
ATOM   1055  CZ  ARG A  72     -31.705  19.538 -12.805  1.00  0.82           C  
ATOM   1056  NH1 ARG A  72     -32.028  20.508 -13.646  1.00  0.82           N  
ATOM   1057  NH2 ARG A  72     -31.369  19.806 -11.562  1.00  0.82           N  
ATOM   1058  H   ARG A  72     -31.234  14.437 -12.531  1.00  0.82           H  
ATOM   1059  HA  ARG A  72     -30.765  14.050 -15.390  1.00  0.82           H  
ATOM   1060 1HB  ARG A  72     -30.170  16.333 -13.511  1.00  0.82           H  
ATOM   1061 2HB  ARG A  72     -29.868  16.379 -15.238  1.00  0.82           H  
ATOM   1062 1HG  ARG A  72     -32.233  16.131 -15.697  1.00  0.82           H  
ATOM   1063 2HG  ARG A  72     -32.560  15.942 -13.949  1.00  0.82           H  
ATOM   1064 1HD  ARG A  72     -31.311  18.332 -15.207  1.00  0.82           H  
ATOM   1065 2HD  ARG A  72     -33.024  18.181 -14.797  1.00  0.82           H  
ATOM   1066  HE  ARG A  72     -31.456  17.525 -12.533  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  72     -32.279  20.282 -14.609  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  72     -32.021  21.466 -13.340  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  72     -31.086  19.019 -10.943  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  72     -31.351  20.749 -11.228  1.00  0.82           H  
ATOM   1071  N   VAL A  73     -28.367  13.440 -13.388  1.00  0.80           N  
ATOM   1072  CA  VAL A  73     -26.953  13.101 -13.347  1.00  0.80           C  
ATOM   1073  C   VAL A  73     -26.742  11.596 -13.422  1.00  0.80           C  
ATOM   1074  O   VAL A  73     -27.251  10.831 -12.594  1.00  0.80           O  
ATOM   1075  CB  VAL A  73     -26.313  13.691 -12.116  1.00  0.80           C  
ATOM   1076  CG1 VAL A  73     -24.874  13.330 -12.107  1.00  0.80           C  
ATOM   1077  CG2 VAL A  73     -26.567  15.149 -12.195  1.00  0.80           C  
ATOM   1078  H   VAL A  73     -28.981  13.167 -12.614  1.00  0.80           H  
ATOM   1079  HA  VAL A  73     -26.461  13.544 -14.212  1.00  0.80           H  
ATOM   1080  HB  VAL A  73     -26.762  13.273 -11.210  1.00  0.80           H  
ATOM   1081 1HG1 VAL A  73     -24.377  13.724 -11.241  1.00  0.80           H  
ATOM   1082 2HG1 VAL A  73     -24.831  12.263 -12.104  1.00  0.80           H  
ATOM   1083 3HG1 VAL A  73     -24.396  13.710 -12.996  1.00  0.80           H  
ATOM   1084 1HG2 VAL A  73     -26.173  15.696 -11.413  1.00  0.80           H  
ATOM   1085 2HG2 VAL A  73     -26.144  15.520 -13.102  1.00  0.80           H  
ATOM   1086 3HG2 VAL A  73     -27.644  15.300 -12.198  1.00  0.80           H  
ATOM   1087  N   SER A  74     -26.018  11.194 -14.462  1.00  0.80           N  
ATOM   1088  CA  SER A  74     -25.770   9.809 -14.822  1.00  0.80           C  
ATOM   1089  C   SER A  74     -24.631   9.131 -14.081  1.00  0.80           C  
ATOM   1090  O   SER A  74     -23.725   9.787 -13.569  1.00  0.80           O  
ATOM   1091  CB  SER A  74     -25.487   9.790 -16.298  1.00  0.80           C  
ATOM   1092  OG  SER A  74     -24.329  10.513 -16.566  1.00  0.80           O  
ATOM   1093  H   SER A  74     -25.590  11.910 -15.049  1.00  0.80           H  
ATOM   1094  HA  SER A  74     -26.683   9.242 -14.626  1.00  0.80           H  
ATOM   1095 1HB  SER A  74     -25.347   8.775 -16.626  1.00  0.80           H  
ATOM   1096 2HB  SER A  74     -26.328  10.207 -16.848  1.00  0.80           H  
ATOM   1097  HG  SER A  74     -24.534  11.441 -16.315  1.00  0.80           H  
ATOM   1098  N   VAL A  75     -24.624   7.800 -14.138  1.00  0.82           N  
ATOM   1099  CA  VAL A  75     -23.558   6.959 -13.577  1.00  0.82           C  
ATOM   1100  C   VAL A  75     -22.914   6.057 -14.637  1.00  0.82           C  
ATOM   1101  O   VAL A  75     -22.056   5.232 -14.327  1.00  0.82           O  
ATOM   1102  CB  VAL A  75     -24.086   6.076 -12.421  1.00  0.82           C  
ATOM   1103  CG1 VAL A  75     -24.543   6.906 -11.271  1.00  0.82           C  
ATOM   1104  CG2 VAL A  75     -25.248   5.251 -12.923  1.00  0.82           C  
ATOM   1105  H   VAL A  75     -25.424   7.347 -14.599  1.00  0.82           H  
ATOM   1106  HA  VAL A  75     -22.786   7.611 -13.169  1.00  0.82           H  
ATOM   1107  HB  VAL A  75     -23.284   5.417 -12.080  1.00  0.82           H  
ATOM   1108 1HG1 VAL A  75     -24.906   6.256 -10.477  1.00  0.82           H  
ATOM   1109 2HG1 VAL A  75     -23.711   7.487 -10.912  1.00  0.82           H  
ATOM   1110 3HG1 VAL A  75     -25.343   7.562 -11.602  1.00  0.82           H  
ATOM   1111 1HG2 VAL A  75     -25.627   4.599 -12.135  1.00  0.82           H  
ATOM   1112 2HG2 VAL A  75     -26.052   5.906 -13.264  1.00  0.82           H  
ATOM   1113 3HG2 VAL A  75     -24.925   4.659 -13.744  1.00  0.82           H  
ATOM   1114  N   ASP A  76     -23.316   6.223 -15.891  1.00  0.85           N  
ATOM   1115  CA  ASP A  76     -22.837   5.362 -16.968  1.00  0.85           C  
ATOM   1116  C   ASP A  76     -21.415   5.678 -17.394  1.00  0.85           C  
ATOM   1117  O   ASP A  76     -21.130   6.710 -18.004  1.00  0.85           O  
ATOM   1118  CB  ASP A  76     -23.813   5.421 -18.152  1.00  0.85           C  
ATOM   1119  CG  ASP A  76     -23.487   4.480 -19.332  1.00  0.85           C  
ATOM   1120  OD1 ASP A  76     -22.339   4.160 -19.548  1.00  0.85           O  
ATOM   1121  OD2 ASP A  76     -24.413   4.060 -20.008  1.00  0.85           O  
ATOM   1122  H   ASP A  76     -24.018   6.924 -16.095  1.00  0.85           H  
ATOM   1123  HA  ASP A  76     -22.829   4.341 -16.600  1.00  0.85           H  
ATOM   1124 1HB  ASP A  76     -24.812   5.157 -17.781  1.00  0.85           H  
ATOM   1125 2HB  ASP A  76     -23.885   6.443 -18.514  1.00  0.85           H  
ATOM   1126  N   ASP A  77     -20.527   4.739 -17.084  1.00  0.91           N  
ATOM   1127  CA  ASP A  77     -19.096   4.873 -17.289  1.00  0.91           C  
ATOM   1128  C   ASP A  77     -18.612   4.668 -18.725  1.00  0.91           C  
ATOM   1129  O   ASP A  77     -17.408   4.676 -19.006  1.00  0.91           O  
ATOM   1130  CB  ASP A  77     -18.367   4.038 -16.226  1.00  0.91           C  
ATOM   1131  CG  ASP A  77     -18.638   2.546 -16.228  1.00  0.91           C  
ATOM   1132  OD1 ASP A  77     -19.297   2.043 -17.092  1.00  0.91           O  
ATOM   1133  OD2 ASP A  77     -18.181   1.912 -15.298  1.00  0.91           O  
ATOM   1134  H   ASP A  77     -20.875   3.910 -16.626  1.00  0.91           H  
ATOM   1135  HA  ASP A  77     -18.857   5.885 -17.056  1.00  0.91           H  
ATOM   1136 1HB  ASP A  77     -17.296   4.190 -16.324  1.00  0.91           H  
ATOM   1137 2HB  ASP A  77     -18.652   4.408 -15.246  1.00  0.91           H  
ATOM   1138  N   ARG A  78     -19.563   4.529 -19.650  1.00  0.96           N  
ATOM   1139  CA  ARG A  78     -19.275   4.483 -21.074  1.00  0.96           C  
ATOM   1140  C   ARG A  78     -19.356   5.885 -21.685  1.00  0.96           C  
ATOM   1141  O   ARG A  78     -18.914   6.098 -22.817  1.00  0.96           O  
ATOM   1142  CB  ARG A  78     -20.238   3.571 -21.817  1.00  0.96           C  
ATOM   1143  CG  ARG A  78     -20.177   2.115 -21.441  1.00  0.96           C  
ATOM   1144  CD  ARG A  78     -18.937   1.520 -21.975  1.00  0.96           C  
ATOM   1145  NE  ARG A  78     -18.803   0.129 -21.669  1.00  0.96           N  
ATOM   1146  CZ  ARG A  78     -19.322  -0.891 -22.357  1.00  0.96           C  
ATOM   1147  NH1 ARG A  78     -20.065  -0.706 -23.425  1.00  0.96           N  
ATOM   1148  NH2 ARG A  78     -19.050  -2.085 -21.917  1.00  0.96           N  
ATOM   1149  H   ARG A  78     -20.548   4.472 -19.366  1.00  0.96           H  
ATOM   1150  HA  ARG A  78     -18.264   4.102 -21.209  1.00  0.96           H  
ATOM   1151 1HB  ARG A  78     -21.258   3.918 -21.667  1.00  0.96           H  
ATOM   1152 2HB  ARG A  78     -20.032   3.636 -22.884  1.00  0.96           H  
ATOM   1153 1HG  ARG A  78     -20.171   2.023 -20.348  1.00  0.96           H  
ATOM   1154 2HG  ARG A  78     -21.039   1.586 -21.848  1.00  0.96           H  
ATOM   1155 1HD  ARG A  78     -18.912   1.632 -23.056  1.00  0.96           H  
ATOM   1156 2HD  ARG A  78     -18.087   2.042 -21.544  1.00  0.96           H  
ATOM   1157  HE  ARG A  78     -18.222  -0.140 -20.873  1.00  0.96           H  
ATOM   1158 1HH1 ARG A  78     -20.254   0.231 -23.749  1.00  0.96           H  
ATOM   1159 2HH1 ARG A  78     -20.435  -1.502 -23.919  1.00  0.96           H  
ATOM   1160 1HH2 ARG A  78     -18.453  -2.140 -21.079  1.00  0.96           H  
ATOM   1161 2HH2 ARG A  78     -19.399  -2.914 -22.371  1.00  0.96           H  
ATOM   1162  N   LEU A  79     -19.950   6.841 -20.960  1.00  1.02           N  
ATOM   1163  CA  LEU A  79     -20.129   8.175 -21.519  1.00  1.02           C  
ATOM   1164  C   LEU A  79     -18.766   8.840 -21.744  1.00  1.02           C  
ATOM   1165  O   LEU A  79     -17.882   8.725 -20.895  1.00  1.02           O  
ATOM   1166  CB  LEU A  79     -20.976   9.032 -20.569  1.00  1.02           C  
ATOM   1167  CG  LEU A  79     -22.401   8.596 -20.391  1.00  1.02           C  
ATOM   1168  CD1 LEU A  79     -23.037   9.441 -19.295  1.00  1.02           C  
ATOM   1169  CD2 LEU A  79     -23.137   8.734 -21.709  1.00  1.02           C  
ATOM   1170  H   LEU A  79     -20.292   6.643 -20.014  1.00  1.02           H  
ATOM   1171  HA  LEU A  79     -20.660   8.052 -22.459  1.00  1.02           H  
ATOM   1172 1HB  LEU A  79     -20.527   8.991 -19.585  1.00  1.02           H  
ATOM   1173 2HB  LEU A  79     -20.975  10.066 -20.900  1.00  1.02           H  
ATOM   1174  HG  LEU A  79     -22.427   7.554 -20.076  1.00  1.02           H  
ATOM   1175 1HD1 LEU A  79     -24.070   9.123 -19.144  1.00  1.02           H  
ATOM   1176 2HD1 LEU A  79     -22.479   9.302 -18.362  1.00  1.02           H  
ATOM   1177 3HD1 LEU A  79     -23.019  10.492 -19.574  1.00  1.02           H  
ATOM   1178 1HD2 LEU A  79     -24.170   8.409 -21.574  1.00  1.02           H  
ATOM   1179 2HD2 LEU A  79     -23.119   9.773 -22.034  1.00  1.02           H  
ATOM   1180 3HD2 LEU A  79     -22.652   8.107 -22.459  1.00  1.02           H  
ATOM   1181  N   PRO A  80     -18.585   9.612 -22.832  1.00  1.06           N  
ATOM   1182  CA  PRO A  80     -17.351  10.295 -23.199  1.00  1.06           C  
ATOM   1183  C   PRO A  80     -16.887  11.339 -22.193  1.00  1.06           C  
ATOM   1184  O   PRO A  80     -15.712  11.692 -22.156  1.00  1.06           O  
ATOM   1185  CB  PRO A  80     -17.722  10.953 -24.534  1.00  1.06           C  
ATOM   1186  CG  PRO A  80     -19.229  11.075 -24.511  1.00  1.06           C  
ATOM   1187  CD  PRO A  80     -19.706   9.862 -23.759  1.00  1.06           C  
ATOM   1188  HA  PRO A  80     -16.564   9.539 -23.349  1.00  1.06           H  
ATOM   1189 1HB  PRO A  80     -17.222  11.929 -24.617  1.00  1.06           H  
ATOM   1190 2HB  PRO A  80     -17.361  10.336 -25.367  1.00  1.06           H  
ATOM   1191 1HG  PRO A  80     -19.521  12.019 -24.028  1.00  1.06           H  
ATOM   1192 2HG  PRO A  80     -19.616  11.114 -25.541  1.00  1.06           H  
ATOM   1193 1HD  PRO A  80     -20.630  10.128 -23.237  1.00  1.06           H  
ATOM   1194 2HD  PRO A  80     -19.837   9.005 -24.443  1.00  1.06           H  
ATOM   1195  N   GLY A  81     -17.813  11.843 -21.381  1.00  1.10           N  
ATOM   1196  CA  GLY A  81     -17.470  12.842 -20.379  1.00  1.10           C  
ATOM   1197  C   GLY A  81     -17.226  12.224 -19.006  1.00  1.10           C  
ATOM   1198  O   GLY A  81     -17.017  12.946 -18.031  1.00  1.10           O  
ATOM   1199  H   GLY A  81     -18.769  11.537 -21.449  1.00  1.10           H  
ATOM   1200 1HA  GLY A  81     -16.583  13.388 -20.698  1.00  1.10           H  
ATOM   1201 2HA  GLY A  81     -18.277  13.570 -20.307  1.00  1.10           H  
ATOM   1202  N   PHE A  82     -17.272  10.892 -18.915  1.00  1.15           N  
ATOM   1203  CA  PHE A  82     -17.138  10.237 -17.626  1.00  1.15           C  
ATOM   1204  C   PHE A  82     -15.662  10.003 -17.283  1.00  1.15           C  
ATOM   1205  O   PHE A  82     -14.942   9.441 -18.101  1.00  1.15           O  
ATOM   1206  CB  PHE A  82     -17.878   8.908 -17.647  1.00  1.15           C  
ATOM   1207  CG  PHE A  82     -18.057   8.238 -16.337  1.00  1.15           C  
ATOM   1208  CD1 PHE A  82     -19.284   8.312 -15.675  1.00  1.15           C  
ATOM   1209  CD2 PHE A  82     -17.052   7.536 -15.757  1.00  1.15           C  
ATOM   1210  CE1 PHE A  82     -19.472   7.685 -14.483  1.00  1.15           C  
ATOM   1211  CE2 PHE A  82     -17.231   6.905 -14.555  1.00  1.15           C  
ATOM   1212  CZ  PHE A  82     -18.450   6.978 -13.919  1.00  1.15           C  
ATOM   1213  H   PHE A  82     -17.416  10.314 -19.744  1.00  1.15           H  
ATOM   1214  HA  PHE A  82     -17.602  10.867 -16.899  1.00  1.15           H  
ATOM   1215 1HB  PHE A  82     -18.856   9.057 -18.070  1.00  1.15           H  
ATOM   1216 2HB  PHE A  82     -17.353   8.212 -18.311  1.00  1.15           H  
ATOM   1217  HD1 PHE A  82     -20.104   8.855 -16.131  1.00  1.15           H  
ATOM   1218  HD2 PHE A  82     -16.093   7.478 -16.264  1.00  1.15           H  
ATOM   1219  HE1 PHE A  82     -20.435   7.741 -13.979  1.00  1.15           H  
ATOM   1220  HE2 PHE A  82     -16.406   6.353 -14.114  1.00  1.15           H  
ATOM   1221  HZ  PHE A  82     -18.606   6.477 -12.966  1.00  1.15           H  
ATOM   1222  N   PRO A  83     -15.156  10.519 -16.148  1.00  1.21           N  
ATOM   1223  CA  PRO A  83     -13.792  10.345 -15.658  1.00  1.21           C  
ATOM   1224  C   PRO A  83     -13.573   8.936 -15.106  1.00  1.21           C  
ATOM   1225  O   PRO A  83     -14.521   8.337 -14.608  1.00  1.21           O  
ATOM   1226  CB  PRO A  83     -13.719  11.421 -14.581  1.00  1.21           C  
ATOM   1227  CG  PRO A  83     -15.144  11.614 -14.093  1.00  1.21           C  
ATOM   1228  CD  PRO A  83     -16.009  11.361 -15.274  1.00  1.21           C  
ATOM   1229  HA  PRO A  83     -13.074  10.552 -16.468  1.00  1.21           H  
ATOM   1230 1HB  PRO A  83     -13.082  11.060 -13.799  1.00  1.21           H  
ATOM   1231 2HB  PRO A  83     -13.254  12.337 -14.988  1.00  1.21           H  
ATOM   1232 1HG  PRO A  83     -15.389  10.969 -13.270  1.00  1.21           H  
ATOM   1233 2HG  PRO A  83     -15.257  12.635 -13.717  1.00  1.21           H  
ATOM   1234 1HD  PRO A  83     -16.891  10.808 -14.909  1.00  1.21           H  
ATOM   1235 2HD  PRO A  83     -16.263  12.306 -15.764  1.00  1.21           H  
ATOM   1236  N   HIS A  84     -12.335   8.438 -15.083  1.00  1.28           N  
ATOM   1237  CA  HIS A  84     -12.126   7.107 -14.486  1.00  1.28           C  
ATOM   1238  C   HIS A  84     -10.990   7.084 -13.450  1.00  1.28           C  
ATOM   1239  O   HIS A  84     -10.026   7.837 -13.541  1.00  1.28           O  
ATOM   1240  CB  HIS A  84     -11.877   6.057 -15.590  1.00  1.28           C  
ATOM   1241  CG  HIS A  84     -13.055   5.890 -16.566  1.00  1.28           C  
ATOM   1242  ND1 HIS A  84     -13.257   6.749 -17.614  1.00  1.28           N  
ATOM   1243  CD2 HIS A  84     -14.078   4.991 -16.624  1.00  1.28           C  
ATOM   1244  CE1 HIS A  84     -14.352   6.402 -18.273  1.00  1.28           C  
ATOM   1245  NE2 HIS A  84     -14.871   5.345 -17.699  1.00  1.28           N  
ATOM   1246  H   HIS A  84     -11.554   8.969 -15.503  1.00  1.28           H  
ATOM   1247  HA  HIS A  84     -13.030   6.802 -13.960  1.00  1.28           H  
ATOM   1248 1HB  HIS A  84     -10.997   6.341 -16.168  1.00  1.28           H  
ATOM   1249 2HB  HIS A  84     -11.666   5.088 -15.136  1.00  1.28           H  
ATOM   1250  HD2 HIS A  84     -14.246   4.166 -15.950  1.00  1.28           H  
ATOM   1251  HE1 HIS A  84     -14.762   6.917 -19.144  1.00  1.28           H  
ATOM   1252  HE2 HIS A  84     -15.741   4.896 -18.026  1.00  1.28           H  
ATOM   1253  N   TRP A  85     -11.098   6.179 -12.475  1.00  1.35           N  
ATOM   1254  CA  TRP A  85     -10.098   6.006 -11.411  1.00  1.35           C  
ATOM   1255  C   TRP A  85      -8.721   5.599 -11.944  1.00  1.35           C  
ATOM   1256  O   TRP A  85      -7.696   6.080 -11.464  1.00  1.35           O  
ATOM   1257  CB  TRP A  85     -10.615   4.930 -10.428  1.00  1.35           C  
ATOM   1258  CG  TRP A  85     -11.740   5.418  -9.528  1.00  1.35           C  
ATOM   1259  CD1 TRP A  85     -11.836   6.642  -8.996  1.00  1.35           C  
ATOM   1260  CD2 TRP A  85     -12.965   4.729  -9.143  1.00  1.35           C  
ATOM   1261  NE1 TRP A  85     -13.016   6.780  -8.309  1.00  1.35           N  
ATOM   1262  CE2 TRP A  85     -13.715   5.631  -8.388  1.00  1.35           C  
ATOM   1263  CE3 TRP A  85     -13.480   3.457  -9.386  1.00  1.35           C  
ATOM   1264  CZ2 TRP A  85     -14.953   5.311  -7.871  1.00  1.35           C  
ATOM   1265  CZ3 TRP A  85     -14.728   3.138  -8.875  1.00  1.35           C  
ATOM   1266  CH2 TRP A  85     -15.446   4.046  -8.133  1.00  1.35           C  
ATOM   1267  H   TRP A  85     -11.912   5.582 -12.466  1.00  1.35           H  
ATOM   1268  HA  TRP A  85      -9.994   6.954 -10.883  1.00  1.35           H  
ATOM   1269 1HB  TRP A  85     -10.961   4.062 -10.982  1.00  1.35           H  
ATOM   1270 2HB  TRP A  85      -9.791   4.599  -9.796  1.00  1.35           H  
ATOM   1271  HD1 TRP A  85     -11.091   7.409  -9.103  1.00  1.35           H  
ATOM   1272  HE1 TRP A  85     -13.338   7.613  -7.823  1.00  1.35           H  
ATOM   1273  HE3 TRP A  85     -12.919   2.732  -9.972  1.00  1.35           H  
ATOM   1274  HZ2 TRP A  85     -15.534   6.023  -7.279  1.00  1.35           H  
ATOM   1275  HZ3 TRP A  85     -15.126   2.145  -9.075  1.00  1.35           H  
ATOM   1276  HH2 TRP A  85     -16.424   3.766  -7.742  1.00  1.35           H  
ATOM   1277  N   ASN A  86      -8.707   4.709 -12.934  1.00  1.42           N  
ATOM   1278  CA  ASN A  86      -7.465   4.216 -13.527  1.00  1.42           C  
ATOM   1279  C   ASN A  86      -7.674   3.451 -14.843  1.00  1.42           C  
ATOM   1280  O   ASN A  86      -8.806   3.165 -15.245  1.00  1.42           O  
ATOM   1281  CB  ASN A  86      -6.707   3.376 -12.502  1.00  1.42           C  
ATOM   1282  CG  ASN A  86      -7.537   2.253 -11.897  1.00  1.42           C  
ATOM   1283  OD1 ASN A  86      -8.139   1.415 -12.582  1.00  1.42           O  
ATOM   1284  ND2 ASN A  86      -7.586   2.231 -10.587  1.00  1.42           N  
ATOM   1285  H   ASN A  86      -9.587   4.372 -13.284  1.00  1.42           H  
ATOM   1286  HA  ASN A  86      -6.845   5.083 -13.767  1.00  1.42           H  
ATOM   1287 1HB  ASN A  86      -5.835   2.930 -12.979  1.00  1.42           H  
ATOM   1288 2HB  ASN A  86      -6.333   4.008 -11.699  1.00  1.42           H  
ATOM   1289 1HD2 ASN A  86      -8.121   1.520 -10.128  1.00  1.42           H  
ATOM   1290 2HD2 ASN A  86      -7.092   2.919 -10.053  1.00  1.42           H  
ATOM   1291  N   ALA A  87      -6.558   3.054 -15.472  1.00  1.48           N  
ATOM   1292  CA  ALA A  87      -6.553   2.244 -16.700  1.00  1.48           C  
ATOM   1293  C   ALA A  87      -7.224   0.879 -16.513  1.00  1.48           C  
ATOM   1294  O   ALA A  87      -7.811   0.326 -17.453  1.00  1.48           O  
ATOM   1295  CB  ALA A  87      -5.125   2.054 -17.177  1.00  1.48           C  
ATOM   1296  H   ALA A  87      -5.667   3.335 -15.088  1.00  1.48           H  
ATOM   1297  HA  ALA A  87      -7.109   2.790 -17.462  1.00  1.48           H  
ATOM   1298 1HB  ALA A  87      -5.127   1.485 -18.107  1.00  1.48           H  
ATOM   1299 2HB  ALA A  87      -4.663   3.026 -17.347  1.00  1.48           H  
ATOM   1300 3HB  ALA A  87      -4.560   1.511 -16.422  1.00  1.48           H  
ATOM   1301  N   GLY A  88      -7.098   0.304 -15.314  1.00  1.49           N  
ATOM   1302  CA  GLY A  88      -7.700  -0.991 -15.007  1.00  1.49           C  
ATOM   1303  C   GLY A  88      -9.204  -0.868 -15.163  1.00  1.49           C  
ATOM   1304  O   GLY A  88      -9.856  -1.658 -15.862  1.00  1.49           O  
ATOM   1305  H   GLY A  88      -6.602   0.799 -14.585  1.00  1.49           H  
ATOM   1306 1HA  GLY A  88      -7.321  -1.745 -15.692  1.00  1.49           H  
ATOM   1307 2HA  GLY A  88      -7.447  -1.294 -13.990  1.00  1.49           H  
ATOM   1308  N   MET A  89      -9.755   0.151 -14.504  1.00  1.46           N  
ATOM   1309  CA  MET A  89     -11.177   0.419 -14.563  1.00  1.46           C  
ATOM   1310  C   MET A  89     -11.601   0.655 -15.989  1.00  1.46           C  
ATOM   1311  O   MET A  89     -12.526   0.014 -16.463  1.00  1.46           O  
ATOM   1312  CB  MET A  89     -11.521   1.669 -13.755  1.00  1.46           C  
ATOM   1313  CG  MET A  89     -13.013   2.072 -13.777  1.00  1.46           C  
ATOM   1314  SD  MET A  89     -13.332   3.592 -12.840  1.00  1.46           S  
ATOM   1315  CE  MET A  89     -15.103   3.815 -12.942  1.00  1.46           C  
ATOM   1316  H   MET A  89      -9.152   0.747 -13.945  1.00  1.46           H  
ATOM   1317  HA  MET A  89     -11.721  -0.438 -14.174  1.00  1.46           H  
ATOM   1318 1HB  MET A  89     -11.221   1.522 -12.719  1.00  1.46           H  
ATOM   1319 2HB  MET A  89     -10.950   2.510 -14.134  1.00  1.46           H  
ATOM   1320 1HG  MET A  89     -13.316   2.236 -14.809  1.00  1.46           H  
ATOM   1321 2HG  MET A  89     -13.626   1.271 -13.366  1.00  1.46           H  
ATOM   1322 1HE  MET A  89     -15.385   4.717 -12.398  1.00  1.46           H  
ATOM   1323 2HE  MET A  89     -15.412   3.909 -13.981  1.00  1.46           H  
ATOM   1324 3HE  MET A  89     -15.604   2.953 -12.499  1.00  1.46           H  
ATOM   1325  N   LEU A  90     -10.894   1.522 -16.704  1.00  1.41           N  
ATOM   1326  CA  LEU A  90     -11.290   1.840 -18.068  1.00  1.41           C  
ATOM   1327  C   LEU A  90     -11.332   0.578 -18.942  1.00  1.41           C  
ATOM   1328  O   LEU A  90     -12.292   0.337 -19.684  1.00  1.41           O  
ATOM   1329  CB  LEU A  90     -10.324   2.863 -18.656  1.00  1.41           C  
ATOM   1330  CG  LEU A  90     -10.645   3.330 -20.051  1.00  1.41           C  
ATOM   1331  CD1 LEU A  90     -12.002   4.028 -20.021  1.00  1.41           C  
ATOM   1332  CD2 LEU A  90      -9.555   4.269 -20.530  1.00  1.41           C  
ATOM   1333  H   LEU A  90     -10.102   2.007 -16.277  1.00  1.41           H  
ATOM   1334  HA  LEU A  90     -12.287   2.277 -18.039  1.00  1.41           H  
ATOM   1335 1HB  LEU A  90     -10.301   3.735 -18.000  1.00  1.41           H  
ATOM   1336 2HB  LEU A  90      -9.329   2.422 -18.674  1.00  1.41           H  
ATOM   1337  HG  LEU A  90     -10.708   2.474 -20.722  1.00  1.41           H  
ATOM   1338 1HD1 LEU A  90     -12.254   4.374 -21.019  1.00  1.41           H  
ATOM   1339 2HD1 LEU A  90     -12.772   3.337 -19.667  1.00  1.41           H  
ATOM   1340 3HD1 LEU A  90     -11.946   4.879 -19.348  1.00  1.41           H  
ATOM   1341 1HD2 LEU A  90      -9.785   4.614 -21.539  1.00  1.41           H  
ATOM   1342 2HD2 LEU A  90      -9.494   5.126 -19.857  1.00  1.41           H  
ATOM   1343 3HD2 LEU A  90      -8.598   3.742 -20.535  1.00  1.41           H  
ATOM   1344  N   SER A  91     -10.294  -0.257 -18.832  1.00  1.35           N  
ATOM   1345  CA  SER A  91     -10.231  -1.481 -19.616  1.00  1.35           C  
ATOM   1346  C   SER A  91     -11.410  -2.390 -19.281  1.00  1.35           C  
ATOM   1347  O   SER A  91     -12.028  -2.976 -20.167  1.00  1.35           O  
ATOM   1348  CB  SER A  91      -8.938  -2.212 -19.317  1.00  1.35           C  
ATOM   1349  OG  SER A  91      -7.827  -1.459 -19.723  1.00  1.35           O  
ATOM   1350  H   SER A  91      -9.516  -0.034 -18.211  1.00  1.35           H  
ATOM   1351  HA  SER A  91     -10.274  -1.223 -20.673  1.00  1.35           H  
ATOM   1352 1HB  SER A  91      -8.873  -2.411 -18.245  1.00  1.35           H  
ATOM   1353 2HB  SER A  91      -8.941  -3.171 -19.827  1.00  1.35           H  
ATOM   1354  HG  SER A  91      -7.777  -0.711 -19.084  1.00  1.35           H  
ATOM   1355  N   THR A  92     -11.748  -2.466 -17.996  1.00  1.30           N  
ATOM   1356  CA  THR A  92     -12.848  -3.284 -17.520  1.00  1.30           C  
ATOM   1357  C   THR A  92     -14.184  -2.754 -18.026  1.00  1.30           C  
ATOM   1358  O   THR A  92     -15.028  -3.516 -18.511  1.00  1.30           O  
ATOM   1359  CB  THR A  92     -12.841  -3.317 -15.985  1.00  1.30           C  
ATOM   1360  OG1 THR A  92     -11.594  -3.841 -15.524  1.00  1.30           O  
ATOM   1361  CG2 THR A  92     -13.947  -4.192 -15.501  1.00  1.30           C  
ATOM   1362  H   THR A  92     -11.196  -1.955 -17.306  1.00  1.30           H  
ATOM   1363  HA  THR A  92     -12.743  -4.291 -17.908  1.00  1.30           H  
ATOM   1364  HB  THR A  92     -12.975  -2.313 -15.592  1.00  1.30           H  
ATOM   1365  HG1 THR A  92     -10.880  -3.174 -15.696  1.00  1.30           H  
ATOM   1366 1HG2 THR A  92     -13.944  -4.217 -14.413  1.00  1.30           H  
ATOM   1367 2HG2 THR A  92     -14.872  -3.779 -15.858  1.00  1.30           H  
ATOM   1368 3HG2 THR A  92     -13.815  -5.201 -15.890  1.00  1.30           H  
ATOM   1369  N   VAL A  93     -14.347  -1.437 -17.972  1.00  1.25           N  
ATOM   1370  CA  VAL A  93     -15.563  -0.754 -18.376  1.00  1.25           C  
ATOM   1371  C   VAL A  93     -15.979  -1.034 -19.788  1.00  1.25           C  
ATOM   1372  O   VAL A  93     -17.161  -1.281 -20.035  1.00  1.25           O  
ATOM   1373  CB  VAL A  93     -15.402   0.761 -18.210  1.00  1.25           C  
ATOM   1374  CG1 VAL A  93     -16.518   1.478 -18.898  1.00  1.25           C  
ATOM   1375  CG2 VAL A  93     -15.463   1.098 -16.734  1.00  1.25           C  
ATOM   1376  H   VAL A  93     -13.590  -0.881 -17.586  1.00  1.25           H  
ATOM   1377  HA  VAL A  93     -16.363  -1.080 -17.713  1.00  1.25           H  
ATOM   1378  HB  VAL A  93     -14.462   1.085 -18.639  1.00  1.25           H  
ATOM   1379 1HG1 VAL A  93     -16.384   2.532 -18.750  1.00  1.25           H  
ATOM   1380 2HG1 VAL A  93     -16.493   1.256 -19.956  1.00  1.25           H  
ATOM   1381 3HG1 VAL A  93     -17.471   1.167 -18.483  1.00  1.25           H  
ATOM   1382 1HG2 VAL A  93     -15.371   2.166 -16.598  1.00  1.25           H  
ATOM   1383 2HG2 VAL A  93     -16.415   0.768 -16.356  1.00  1.25           H  
ATOM   1384 3HG2 VAL A  93     -14.700   0.605 -16.194  1.00  1.25           H  
ATOM   1385  N   HIS A  94     -15.026  -1.050 -20.708  1.00  1.19           N  
ATOM   1386  CA  HIS A  94     -15.355  -1.276 -22.106  1.00  1.19           C  
ATOM   1387  C   HIS A  94     -15.416  -2.755 -22.502  1.00  1.19           C  
ATOM   1388  O   HIS A  94     -15.579  -3.073 -23.683  1.00  1.19           O  
ATOM   1389  CB  HIS A  94     -14.381  -0.500 -22.982  1.00  1.19           C  
ATOM   1390  CG  HIS A  94     -14.594   0.984 -22.859  1.00  1.19           C  
ATOM   1391  ND1 HIS A  94     -15.684   1.632 -23.418  1.00  1.19           N  
ATOM   1392  CD2 HIS A  94     -13.886   1.931 -22.220  1.00  1.19           C  
ATOM   1393  CE1 HIS A  94     -15.629   2.918 -23.115  1.00  1.19           C  
ATOM   1394  NE2 HIS A  94     -14.549   3.124 -22.395  1.00  1.19           N  
ATOM   1395  H   HIS A  94     -14.062  -0.839 -20.429  1.00  1.19           H  
ATOM   1396  HA  HIS A  94     -16.335  -0.862 -22.302  1.00  1.19           H  
ATOM   1397 1HB  HIS A  94     -13.355  -0.730 -22.680  1.00  1.19           H  
ATOM   1398 2HB  HIS A  94     -14.501  -0.792 -24.023  1.00  1.19           H  
ATOM   1399  HD2 HIS A  94     -12.968   1.772 -21.665  1.00  1.19           H  
ATOM   1400  HE1 HIS A  94     -16.355   3.680 -23.410  1.00  1.19           H  
ATOM   1401  HE2 HIS A  94     -14.252   4.012 -22.020  1.00  1.19           H  
ATOM   1402  N   LYS A  95     -15.304  -3.660 -21.523  1.00  1.13           N  
ATOM   1403  CA  LYS A  95     -15.425  -5.090 -21.778  1.00  1.13           C  
ATOM   1404  C   LYS A  95     -16.645  -5.689 -21.066  1.00  1.13           C  
ATOM   1405  O   LYS A  95     -17.333  -6.549 -21.619  1.00  1.13           O  
ATOM   1406  CB  LYS A  95     -14.132  -5.815 -21.395  1.00  1.13           C  
ATOM   1407  CG  LYS A  95     -12.948  -5.431 -22.297  1.00  1.13           C  
ATOM   1408  CD  LYS A  95     -11.672  -6.185 -21.960  1.00  1.13           C  
ATOM   1409  CE  LYS A  95     -10.563  -5.818 -22.951  1.00  1.13           C  
ATOM   1410  NZ  LYS A  95      -9.294  -6.566 -22.707  1.00  1.13           N  
ATOM   1411  H   LYS A  95     -15.154  -3.360 -20.564  1.00  1.13           H  
ATOM   1412  HA  LYS A  95     -15.575  -5.235 -22.846  1.00  1.13           H  
ATOM   1413 1HB  LYS A  95     -13.866  -5.557 -20.365  1.00  1.13           H  
ATOM   1414 2HB  LYS A  95     -14.281  -6.892 -21.444  1.00  1.13           H  
ATOM   1415 1HG  LYS A  95     -13.212  -5.628 -23.335  1.00  1.13           H  
ATOM   1416 2HG  LYS A  95     -12.755  -4.364 -22.194  1.00  1.13           H  
ATOM   1417 1HD  LYS A  95     -11.355  -5.897 -20.956  1.00  1.13           H  
ATOM   1418 2HD  LYS A  95     -11.849  -7.259 -21.982  1.00  1.13           H  
ATOM   1419 1HE  LYS A  95     -10.911  -6.036 -23.959  1.00  1.13           H  
ATOM   1420 2HE  LYS A  95     -10.362  -4.748 -22.870  1.00  1.13           H  
ATOM   1421 1HZ  LYS A  95      -8.605  -6.284 -23.391  1.00  1.13           H  
ATOM   1422 2HZ  LYS A  95      -8.949  -6.361 -21.783  1.00  1.13           H  
ATOM   1423 3HZ  LYS A  95      -9.465  -7.558 -22.791  1.00  1.13           H  
ATOM   1424  N   ARG A  96     -16.921  -5.241 -19.843  1.00  1.07           N  
ATOM   1425  CA  ARG A  96     -18.051  -5.780 -19.092  1.00  1.07           C  
ATOM   1426  C   ARG A  96     -19.389  -5.210 -19.601  1.00  1.07           C  
ATOM   1427  O   ARG A  96     -19.417  -4.106 -20.142  1.00  1.07           O  
ATOM   1428  CB  ARG A  96     -17.940  -5.422 -17.616  1.00  1.07           C  
ATOM   1429  CG  ARG A  96     -18.105  -3.941 -17.288  1.00  1.07           C  
ATOM   1430  CD  ARG A  96     -17.929  -3.690 -15.837  1.00  1.07           C  
ATOM   1431  NE  ARG A  96     -17.995  -2.264 -15.486  1.00  1.07           N  
ATOM   1432  CZ  ARG A  96     -17.655  -1.765 -14.281  1.00  1.07           C  
ATOM   1433  NH1 ARG A  96     -17.214  -2.574 -13.339  1.00  1.07           N  
ATOM   1434  NH2 ARG A  96     -17.754  -0.472 -14.026  1.00  1.07           N  
ATOM   1435  H   ARG A  96     -16.322  -4.539 -19.412  1.00  1.07           H  
ATOM   1436  HA  ARG A  96     -18.016  -6.858 -19.185  1.00  1.07           H  
ATOM   1437 1HB  ARG A  96     -18.688  -5.964 -17.053  1.00  1.07           H  
ATOM   1438 2HB  ARG A  96     -16.963  -5.721 -17.246  1.00  1.07           H  
ATOM   1439 1HG  ARG A  96     -17.388  -3.352 -17.841  1.00  1.07           H  
ATOM   1440 2HG  ARG A  96     -19.110  -3.628 -17.566  1.00  1.07           H  
ATOM   1441 1HD  ARG A  96     -18.738  -4.197 -15.314  1.00  1.07           H  
ATOM   1442 2HD  ARG A  96     -16.997  -4.092 -15.496  1.00  1.07           H  
ATOM   1443  HE  ARG A  96     -18.332  -1.612 -16.187  1.00  1.07           H  
ATOM   1444 1HH1 ARG A  96     -17.129  -3.564 -13.519  1.00  1.07           H  
ATOM   1445 2HH1 ARG A  96     -16.957  -2.201 -12.436  1.00  1.07           H  
ATOM   1446 1HH2 ARG A  96     -18.094   0.202 -14.737  1.00  1.07           H  
ATOM   1447 2HH2 ARG A  96     -17.495  -0.114 -13.125  1.00  1.07           H  
ATOM   1448  N   PRO A  97     -20.500  -5.956 -19.497  1.00  1.03           N  
ATOM   1449  CA  PRO A  97     -21.872  -5.478 -19.626  1.00  1.03           C  
ATOM   1450  C   PRO A  97     -22.171  -4.441 -18.548  1.00  1.03           C  
ATOM   1451  O   PRO A  97     -21.536  -4.445 -17.495  1.00  1.03           O  
ATOM   1452  CB  PRO A  97     -22.707  -6.750 -19.446  1.00  1.03           C  
ATOM   1453  CG  PRO A  97     -21.780  -7.876 -19.838  1.00  1.03           C  
ATOM   1454  CD  PRO A  97     -20.394  -7.428 -19.399  1.00  1.03           C  
ATOM   1455  HA  PRO A  97     -22.014  -5.050 -20.628  1.00  1.03           H  
ATOM   1456 1HB  PRO A  97     -23.053  -6.821 -18.402  1.00  1.03           H  
ATOM   1457 2HB  PRO A  97     -23.609  -6.699 -20.073  1.00  1.03           H  
ATOM   1458 1HG  PRO A  97     -22.103  -8.802 -19.364  1.00  1.03           H  
ATOM   1459 2HG  PRO A  97     -21.836  -8.049 -20.922  1.00  1.03           H  
ATOM   1460 1HD  PRO A  97     -20.179  -7.754 -18.376  1.00  1.03           H  
ATOM   1461 2HD  PRO A  97     -19.672  -7.821 -20.131  1.00  1.03           H  
ATOM   1462  N   ARG A  98     -23.119  -3.545 -18.804  1.00  1.00           N  
ATOM   1463  CA  ARG A  98     -23.508  -2.567 -17.783  1.00  1.00           C  
ATOM   1464  C   ARG A  98     -24.101  -3.262 -16.555  1.00  1.00           C  
ATOM   1465  O   ARG A  98     -24.822  -4.251 -16.688  1.00  1.00           O  
ATOM   1466  CB  ARG A  98     -24.536  -1.570 -18.316  1.00  1.00           C  
ATOM   1467  CG  ARG A  98     -24.055  -0.595 -19.406  1.00  1.00           C  
ATOM   1468  CD  ARG A  98     -25.168   0.346 -19.807  1.00  1.00           C  
ATOM   1469  NE  ARG A  98     -24.761   1.331 -20.824  1.00  1.00           N  
ATOM   1470  CZ  ARG A  98     -24.733   1.112 -22.150  1.00  1.00           C  
ATOM   1471  NH1 ARG A  98     -25.067  -0.065 -22.643  1.00  1.00           N  
ATOM   1472  NH2 ARG A  98     -24.375   2.094 -22.954  1.00  1.00           N  
ATOM   1473  H   ARG A  98     -23.596  -3.554 -19.694  1.00  1.00           H  
ATOM   1474  HA  ARG A  98     -22.618  -2.016 -17.472  1.00  1.00           H  
ATOM   1475 1HB  ARG A  98     -25.392  -2.113 -18.715  1.00  1.00           H  
ATOM   1476 2HB  ARG A  98     -24.904  -0.964 -17.482  1.00  1.00           H  
ATOM   1477 1HG  ARG A  98     -23.224   0.003 -19.019  1.00  1.00           H  
ATOM   1478 2HG  ARG A  98     -23.729  -1.151 -20.284  1.00  1.00           H  
ATOM   1479 1HD  ARG A  98     -26.009  -0.225 -20.202  1.00  1.00           H  
ATOM   1480 2HD  ARG A  98     -25.496   0.898 -18.924  1.00  1.00           H  
ATOM   1481  HE  ARG A  98     -24.506   2.286 -20.500  1.00  1.00           H  
ATOM   1482 1HH1 ARG A  98     -25.350  -0.809 -22.019  1.00  1.00           H  
ATOM   1483 2HH1 ARG A  98     -25.049  -0.221 -23.641  1.00  1.00           H  
ATOM   1484 1HH2 ARG A  98     -24.133   3.002 -22.551  1.00  1.00           H  
ATOM   1485 2HH2 ARG A  98     -24.351   1.954 -23.949  1.00  1.00           H  
ATOM   1486  N   SER A  99     -23.784  -2.747 -15.364  1.00  0.98           N  
ATOM   1487  CA  SER A  99     -24.336  -3.267 -14.111  1.00  0.98           C  
ATOM   1488  C   SER A  99     -25.303  -2.251 -13.542  1.00  0.98           C  
ATOM   1489  O   SER A  99     -25.386  -1.119 -14.037  1.00  0.98           O  
ATOM   1490  CB  SER A  99     -23.278  -3.499 -13.041  1.00  0.98           C  
ATOM   1491  OG  SER A  99     -22.856  -2.283 -12.474  1.00  0.98           O  
ATOM   1492  H   SER A  99     -23.191  -1.927 -15.341  1.00  0.98           H  
ATOM   1493  HA  SER A  99     -24.873  -4.198 -14.309  1.00  0.98           H  
ATOM   1494 1HB  SER A  99     -23.685  -4.149 -12.263  1.00  0.98           H  
ATOM   1495 2HB  SER A  99     -22.422  -4.007 -13.476  1.00  0.98           H  
ATOM   1496  HG  SER A  99     -22.157  -1.959 -13.058  1.00  0.98           H  
ATOM   1497  N   VAL A 100     -25.940  -2.631 -12.442  1.00  0.98           N  
ATOM   1498  CA  VAL A 100     -26.842  -1.774 -11.691  1.00  0.98           C  
ATOM   1499  C   VAL A 100     -26.200  -0.478 -11.208  1.00  0.98           C  
ATOM   1500  O   VAL A 100     -26.911   0.466 -10.899  1.00  0.98           O  
ATOM   1501  CB  VAL A 100     -27.406  -2.525 -10.471  1.00  0.98           C  
ATOM   1502  CG1 VAL A 100     -26.338  -2.794  -9.471  1.00  0.98           C  
ATOM   1503  CG2 VAL A 100     -28.479  -1.688  -9.827  1.00  0.98           C  
ATOM   1504  H   VAL A 100     -25.805  -3.577 -12.117  1.00  0.98           H  
ATOM   1505  HA  VAL A 100     -27.677  -1.515 -12.334  1.00  0.98           H  
ATOM   1506  HB  VAL A 100     -27.812  -3.461 -10.789  1.00  0.98           H  
ATOM   1507 1HG1 VAL A 100     -26.750  -3.320  -8.617  1.00  0.98           H  
ATOM   1508 2HG1 VAL A 100     -25.548  -3.393  -9.919  1.00  0.98           H  
ATOM   1509 3HG1 VAL A 100     -25.941  -1.862  -9.141  1.00  0.98           H  
ATOM   1510 1HG2 VAL A 100     -28.874  -2.218  -8.974  1.00  0.98           H  
ATOM   1511 2HG2 VAL A 100     -28.049  -0.741  -9.497  1.00  0.98           H  
ATOM   1512 3HG2 VAL A 100     -29.274  -1.493 -10.541  1.00  0.98           H  
ATOM   1513  N   PHE A 101     -24.876  -0.415 -11.097  1.00  1.00           N  
ATOM   1514  CA  PHE A 101     -24.291   0.817 -10.600  1.00  1.00           C  
ATOM   1515  C   PHE A 101     -23.740   1.670 -11.742  1.00  1.00           C  
ATOM   1516  O   PHE A 101     -23.063   2.672 -11.503  1.00  1.00           O  
ATOM   1517  CB  PHE A 101     -23.194   0.499  -9.586  1.00  1.00           C  
ATOM   1518  CG  PHE A 101     -23.709  -0.298  -8.388  1.00  1.00           C  
ATOM   1519  CD1 PHE A 101     -23.222  -1.588  -8.128  1.00  1.00           C  
ATOM   1520  CD2 PHE A 101     -24.706   0.205  -7.557  1.00  1.00           C  
ATOM   1521  CE1 PHE A 101     -23.708  -2.337  -7.058  1.00  1.00           C  
ATOM   1522  CE2 PHE A 101     -25.199  -0.545  -6.494  1.00  1.00           C  
ATOM   1523  CZ  PHE A 101     -24.696  -1.817  -6.242  1.00  1.00           C  
ATOM   1524  H   PHE A 101     -24.274  -1.187 -11.388  1.00  1.00           H  
ATOM   1525  HA  PHE A 101     -25.064   1.393 -10.093  1.00  1.00           H  
ATOM   1526 1HB  PHE A 101     -22.407  -0.078 -10.071  1.00  1.00           H  
ATOM   1527 2HB  PHE A 101     -22.750   1.427  -9.220  1.00  1.00           H  
ATOM   1528  HD1 PHE A 101     -22.450  -2.004  -8.777  1.00  1.00           H  
ATOM   1529  HD2 PHE A 101     -25.110   1.203  -7.747  1.00  1.00           H  
ATOM   1530  HE1 PHE A 101     -23.310  -3.339  -6.869  1.00  1.00           H  
ATOM   1531  HE2 PHE A 101     -25.984  -0.121  -5.863  1.00  1.00           H  
ATOM   1532  HZ  PHE A 101     -25.077  -2.404  -5.412  1.00  1.00           H  
ATOM   1533  N   THR A 102     -24.026   1.259 -12.984  1.00  1.02           N  
ATOM   1534  CA  THR A 102     -23.595   1.994 -14.162  1.00  1.02           C  
ATOM   1535  C   THR A 102     -24.812   2.314 -15.032  1.00  1.02           C  
ATOM   1536  O   THR A 102     -24.779   3.206 -15.867  1.00  1.02           O  
ATOM   1537  CB  THR A 102     -22.599   1.174 -14.988  1.00  1.02           C  
ATOM   1538  OG1 THR A 102     -23.272   0.017 -15.515  1.00  1.02           O  
ATOM   1539  CG2 THR A 102     -21.446   0.720 -14.115  1.00  1.02           C  
ATOM   1540  H   THR A 102     -24.579   0.420 -13.129  1.00  1.02           H  
ATOM   1541  HA  THR A 102     -23.128   2.930 -13.855  1.00  1.02           H  
ATOM   1542  HB  THR A 102     -22.209   1.777 -15.811  1.00  1.02           H  
ATOM   1543  HG1 THR A 102     -24.045  -0.205 -14.935  1.00  1.02           H  
ATOM   1544 1HG2 THR A 102     -20.746   0.136 -14.714  1.00  1.02           H  
ATOM   1545 2HG2 THR A 102     -20.933   1.597 -13.715  1.00  1.02           H  
ATOM   1546 3HG2 THR A 102     -21.816   0.112 -13.297  1.00  1.02           H  
ATOM   1547  N   ALA A 103     -25.891   1.575 -14.855  1.00  1.04           N  
ATOM   1548  CA  ALA A 103     -27.096   1.818 -15.634  1.00  1.04           C  
ATOM   1549  C   ALA A 103     -27.712   3.157 -15.227  1.00  1.04           C  
ATOM   1550  O   ALA A 103     -27.607   3.531 -14.067  1.00  1.04           O  
ATOM   1551  CB  ALA A 103     -28.064   0.687 -15.420  1.00  1.04           C  
ATOM   1552  H   ALA A 103     -25.875   0.812 -14.188  1.00  1.04           H  
ATOM   1553  HA  ALA A 103     -26.830   1.874 -16.690  1.00  1.04           H  
ATOM   1554 1HB  ALA A 103     -28.958   0.869 -16.002  1.00  1.04           H  
ATOM   1555 2HB  ALA A 103     -27.603  -0.250 -15.736  1.00  1.04           H  
ATOM   1556 3HB  ALA A 103     -28.308   0.629 -14.369  1.00  1.04           H  
ATOM   1557  N   ASP A 104     -28.365   3.865 -16.167  1.00  1.05           N  
ATOM   1558  CA  ASP A 104     -29.084   5.128 -15.868  1.00  1.05           C  
ATOM   1559  C   ASP A 104     -30.620   5.053 -15.927  1.00  1.05           C  
ATOM   1560  O   ASP A 104     -31.194   4.134 -16.513  1.00  1.05           O  
ATOM   1561  CB  ASP A 104     -28.661   6.249 -16.816  1.00  1.05           C  
ATOM   1562  CG  ASP A 104     -27.262   6.715 -16.609  1.00  1.05           C  
ATOM   1563  OD1 ASP A 104     -26.874   6.881 -15.476  1.00  1.05           O  
ATOM   1564  OD2 ASP A 104     -26.578   6.940 -17.567  1.00  1.05           O  
ATOM   1565  H   ASP A 104     -28.375   3.513 -17.116  1.00  1.05           H  
ATOM   1566  HA  ASP A 104     -28.812   5.427 -14.854  1.00  1.05           H  
ATOM   1567 1HB  ASP A 104     -28.758   5.904 -17.846  1.00  1.05           H  
ATOM   1568 2HB  ASP A 104     -29.332   7.099 -16.698  1.00  1.05           H  
ATOM   1569  N   GLY A 105     -31.286   6.026 -15.296  1.00  1.05           N  
ATOM   1570  CA  GLY A 105     -32.737   6.217 -15.431  1.00  1.05           C  
ATOM   1571  C   GLY A 105     -33.596   5.004 -15.078  1.00  1.05           C  
ATOM   1572  O   GLY A 105     -33.494   4.427 -13.988  1.00  1.05           O  
ATOM   1573  H   GLY A 105     -30.754   6.706 -14.768  1.00  1.05           H  
ATOM   1574 1HA  GLY A 105     -33.036   7.058 -14.803  1.00  1.05           H  
ATOM   1575 2HA  GLY A 105     -32.953   6.517 -16.456  1.00  1.05           H  
ATOM   1576  N   GLU A 106     -34.472   4.651 -16.022  1.00  1.05           N  
ATOM   1577  CA  GLU A 106     -35.393   3.529 -15.871  1.00  1.05           C  
ATOM   1578  C   GLU A 106     -34.650   2.201 -15.848  1.00  1.05           C  
ATOM   1579  O   GLU A 106     -34.996   1.306 -15.082  1.00  1.05           O  
ATOM   1580  CB  GLU A 106     -36.410   3.529 -17.010  1.00  1.05           C  
ATOM   1581  CG  GLU A 106     -37.461   2.427 -16.931  1.00  1.05           C  
ATOM   1582  CD  GLU A 106     -38.408   2.536 -15.744  1.00  1.05           C  
ATOM   1583  OE1 GLU A 106     -38.511   3.595 -15.173  1.00  1.05           O  
ATOM   1584  OE2 GLU A 106     -39.034   1.541 -15.421  1.00  1.05           O  
ATOM   1585  H   GLU A 106     -34.492   5.180 -16.881  1.00  1.05           H  
ATOM   1586  HA  GLU A 106     -35.925   3.644 -14.927  1.00  1.05           H  
ATOM   1587 1HB  GLU A 106     -36.928   4.485 -17.035  1.00  1.05           H  
ATOM   1588 2HB  GLU A 106     -35.884   3.416 -17.959  1.00  1.05           H  
ATOM   1589 1HG  GLU A 106     -38.046   2.428 -17.849  1.00  1.05           H  
ATOM   1590 2HG  GLU A 106     -36.933   1.479 -16.875  1.00  1.05           H  
ATOM   1591  N   GLU A 107     -33.620   2.061 -16.683  1.00  1.04           N  
ATOM   1592  CA  GLU A 107     -32.852   0.818 -16.705  1.00  1.04           C  
ATOM   1593  C   GLU A 107     -32.256   0.587 -15.330  1.00  1.04           C  
ATOM   1594  O   GLU A 107     -32.331  -0.513 -14.775  1.00  1.04           O  
ATOM   1595  CB  GLU A 107     -31.742   0.883 -17.755  1.00  1.04           C  
ATOM   1596  CG  GLU A 107     -30.895  -0.389 -17.874  1.00  1.04           C  
ATOM   1597  CD  GLU A 107     -29.809  -0.280 -18.938  1.00  1.04           C  
ATOM   1598  OE1 GLU A 107     -29.926   0.558 -19.799  1.00  1.04           O  
ATOM   1599  OE2 GLU A 107     -28.846  -1.002 -18.859  1.00  1.04           O  
ATOM   1600  H   GLU A 107     -33.355   2.826 -17.290  1.00  1.04           H  
ATOM   1601  HA  GLU A 107     -33.523  -0.010 -16.938  1.00  1.04           H  
ATOM   1602 1HB  GLU A 107     -32.177   1.095 -18.730  1.00  1.04           H  
ATOM   1603 2HB  GLU A 107     -31.067   1.702 -17.512  1.00  1.04           H  
ATOM   1604 1HG  GLU A 107     -30.445  -0.611 -16.913  1.00  1.04           H  
ATOM   1605 2HG  GLU A 107     -31.552  -1.220 -18.125  1.00  1.04           H  
ATOM   1606  N   HIS A 108     -31.733   1.671 -14.753  1.00  1.01           N  
ATOM   1607  CA  HIS A 108     -31.112   1.643 -13.437  1.00  1.01           C  
ATOM   1608  C   HIS A 108     -32.126   1.210 -12.408  1.00  1.01           C  
ATOM   1609  O   HIS A 108     -31.885   0.283 -11.627  1.00  1.01           O  
ATOM   1610  CB  HIS A 108     -30.611   3.036 -13.050  1.00  1.01           C  
ATOM   1611  CG  HIS A 108     -29.778   3.074 -11.883  1.00  1.01           C  
ATOM   1612  ND1 HIS A 108     -29.126   4.224 -11.468  1.00  1.01           N  
ATOM   1613  CD2 HIS A 108     -29.418   2.109 -11.040  1.00  1.01           C  
ATOM   1614  CE1 HIS A 108     -28.392   3.940 -10.433  1.00  1.01           C  
ATOM   1615  NE2 HIS A 108     -28.557   2.661 -10.147  1.00  1.01           N  
ATOM   1616  H   HIS A 108     -31.723   2.541 -15.289  1.00  1.01           H  
ATOM   1617  HA  HIS A 108     -30.290   0.938 -13.416  1.00  1.01           H  
ATOM   1618 1HB  HIS A 108     -30.074   3.436 -13.845  1.00  1.01           H  
ATOM   1619 2HB  HIS A 108     -31.448   3.693 -12.871  1.00  1.01           H  
ATOM   1620  HD2 HIS A 108     -29.732   1.067 -11.070  1.00  1.01           H  
ATOM   1621  HE1 HIS A 108     -27.762   4.639  -9.905  1.00  1.01           H  
ATOM   1622  HE2 HIS A 108     -28.120   2.146  -9.399  1.00  1.01           H  
ATOM   1623  N   THR A 109     -33.281   1.867 -12.433  1.00  0.97           N  
ATOM   1624  CA  THR A 109     -34.342   1.596 -11.493  1.00  0.97           C  
ATOM   1625  C   THR A 109     -34.774   0.141 -11.565  1.00  0.97           C  
ATOM   1626  O   THR A 109     -34.894  -0.534 -10.536  1.00  0.97           O  
ATOM   1627  CB  THR A 109     -35.542   2.498 -11.801  1.00  0.97           C  
ATOM   1628  OG1 THR A 109     -35.144   3.874 -11.683  1.00  0.97           O  
ATOM   1629  CG2 THR A 109     -36.677   2.200 -10.853  1.00  0.97           C  
ATOM   1630  H   THR A 109     -33.412   2.616 -13.115  1.00  0.97           H  
ATOM   1631  HA  THR A 109     -33.979   1.803 -10.486  1.00  0.97           H  
ATOM   1632  HB  THR A 109     -35.880   2.317 -12.820  1.00  0.97           H  
ATOM   1633  HG1 THR A 109     -34.548   4.092 -12.445  1.00  0.97           H  
ATOM   1634 1HG2 THR A 109     -37.524   2.842 -11.090  1.00  0.97           H  
ATOM   1635 2HG2 THR A 109     -36.966   1.157 -10.970  1.00  0.97           H  
ATOM   1636 3HG2 THR A 109     -36.360   2.378  -9.828  1.00  0.97           H  
ATOM   1637  N   ARG A 110     -34.981  -0.363 -12.780  1.00  0.92           N  
ATOM   1638  CA  ARG A 110     -35.416  -1.735 -12.934  1.00  0.92           C  
ATOM   1639  C   ARG A 110     -34.364  -2.707 -12.422  1.00  0.92           C  
ATOM   1640  O   ARG A 110     -34.702  -3.636 -11.687  1.00  0.92           O  
ATOM   1641  CB  ARG A 110     -35.723  -2.036 -14.394  1.00  0.92           C  
ATOM   1642  CG  ARG A 110     -36.978  -1.357 -14.945  1.00  0.92           C  
ATOM   1643  CD  ARG A 110     -37.184  -1.659 -16.390  1.00  0.92           C  
ATOM   1644  NE  ARG A 110     -38.344  -0.959 -16.935  1.00  0.92           N  
ATOM   1645  CZ  ARG A 110     -38.853  -1.156 -18.171  1.00  0.92           C  
ATOM   1646  NH1 ARG A 110     -38.319  -2.056 -18.974  1.00  0.92           N  
ATOM   1647  NH2 ARG A 110     -39.893  -0.448 -18.584  1.00  0.92           N  
ATOM   1648  H   ARG A 110     -34.865   0.226 -13.605  1.00  0.92           H  
ATOM   1649  HA  ARG A 110     -36.329  -1.871 -12.355  1.00  0.92           H  
ATOM   1650 1HB  ARG A 110     -34.880  -1.706 -15.009  1.00  0.92           H  
ATOM   1651 2HB  ARG A 110     -35.829  -3.110 -14.533  1.00  0.92           H  
ATOM   1652 1HG  ARG A 110     -37.850  -1.707 -14.397  1.00  0.92           H  
ATOM   1653 2HG  ARG A 110     -36.897  -0.277 -14.827  1.00  0.92           H  
ATOM   1654 1HD  ARG A 110     -36.303  -1.336 -16.946  1.00  0.92           H  
ATOM   1655 2HD  ARG A 110     -37.331  -2.728 -16.526  1.00  0.92           H  
ATOM   1656  HE  ARG A 110     -38.765  -0.219 -16.352  1.00  0.92           H  
ATOM   1657 1HH1 ARG A 110     -37.526  -2.600 -18.666  1.00  0.92           H  
ATOM   1658 2HH1 ARG A 110     -38.702  -2.200 -19.897  1.00  0.92           H  
ATOM   1659 1HH2 ARG A 110     -40.321   0.243 -17.974  1.00  0.92           H  
ATOM   1660 2HH2 ARG A 110     -40.267  -0.598 -19.506  1.00  0.92           H  
ATOM   1661  N   PHE A 111     -33.085  -2.464 -12.732  1.00  0.89           N  
ATOM   1662  CA  PHE A 111     -32.037  -3.358 -12.255  1.00  0.89           C  
ATOM   1663  C   PHE A 111     -31.941  -3.352 -10.741  1.00  0.89           C  
ATOM   1664  O   PHE A 111     -31.762  -4.399 -10.107  1.00  0.89           O  
ATOM   1665  CB  PHE A 111     -30.679  -2.972 -12.821  1.00  0.89           C  
ATOM   1666  CG  PHE A 111     -30.432  -3.375 -14.231  1.00  0.89           C  
ATOM   1667  CD1 PHE A 111     -31.237  -4.303 -14.857  1.00  0.89           C  
ATOM   1668  CD2 PHE A 111     -29.356  -2.851 -14.925  1.00  0.89           C  
ATOM   1669  CE1 PHE A 111     -30.981  -4.705 -16.152  1.00  0.89           C  
ATOM   1670  CE2 PHE A 111     -29.091  -3.249 -16.216  1.00  0.89           C  
ATOM   1671  CZ  PHE A 111     -29.905  -4.180 -16.832  1.00  0.89           C  
ATOM   1672  H   PHE A 111     -32.840  -1.673 -13.331  1.00  0.89           H  
ATOM   1673  HA  PHE A 111     -32.275  -4.370 -12.580  1.00  0.89           H  
ATOM   1674 1HB  PHE A 111     -30.567  -1.885 -12.758  1.00  0.89           H  
ATOM   1675 2HB  PHE A 111     -29.906  -3.412 -12.207  1.00  0.89           H  
ATOM   1676  HD1 PHE A 111     -32.076  -4.716 -14.315  1.00  0.89           H  
ATOM   1677  HD2 PHE A 111     -28.714  -2.122 -14.438  1.00  0.89           H  
ATOM   1678  HE1 PHE A 111     -31.627  -5.437 -16.637  1.00  0.89           H  
ATOM   1679  HE2 PHE A 111     -28.238  -2.828 -16.757  1.00  0.89           H  
ATOM   1680  HZ  PHE A 111     -29.691  -4.495 -17.860  1.00  0.89           H  
ATOM   1681  N   ARG A 112     -32.068  -2.172 -10.134  1.00  0.86           N  
ATOM   1682  CA  ARG A 112     -31.971  -2.118  -8.693  1.00  0.86           C  
ATOM   1683  C   ARG A 112     -33.107  -2.916  -8.089  1.00  0.86           C  
ATOM   1684  O   ARG A 112     -32.885  -3.669  -7.144  1.00  0.86           O  
ATOM   1685  CB  ARG A 112     -31.960  -0.698  -8.158  1.00  0.86           C  
ATOM   1686  CG  ARG A 112     -31.651  -0.628  -6.642  1.00  0.86           C  
ATOM   1687  CD  ARG A 112     -31.529   0.749  -6.152  1.00  0.86           C  
ATOM   1688  NE  ARG A 112     -31.089   0.797  -4.749  1.00  0.86           N  
ATOM   1689  CZ  ARG A 112     -31.905   0.727  -3.679  1.00  0.86           C  
ATOM   1690  NH1 ARG A 112     -33.209   0.605  -3.830  1.00  0.86           N  
ATOM   1691  NH2 ARG A 112     -31.392   0.778  -2.465  1.00  0.86           N  
ATOM   1692  H   ARG A 112     -32.208  -1.318 -10.675  1.00  0.86           H  
ATOM   1693  HA  ARG A 112     -31.040  -2.587  -8.387  1.00  0.86           H  
ATOM   1694 1HB  ARG A 112     -31.210  -0.110  -8.697  1.00  0.86           H  
ATOM   1695 2HB  ARG A 112     -32.932  -0.229  -8.338  1.00  0.86           H  
ATOM   1696 1HG  ARG A 112     -32.449  -1.109  -6.084  1.00  0.86           H  
ATOM   1697 2HG  ARG A 112     -30.709  -1.139  -6.439  1.00  0.86           H  
ATOM   1698 1HD  ARG A 112     -30.794   1.235  -6.743  1.00  0.86           H  
ATOM   1699 2HD  ARG A 112     -32.488   1.274  -6.248  1.00  0.86           H  
ATOM   1700  HE  ARG A 112     -30.067   0.882  -4.565  1.00  0.86           H  
ATOM   1701 1HH1 ARG A 112     -33.609   0.569  -4.757  1.00  0.86           H  
ATOM   1702 2HH1 ARG A 112     -33.807   0.550  -3.018  1.00  0.86           H  
ATOM   1703 1HH2 ARG A 112     -30.386   0.889  -2.347  1.00  0.86           H  
ATOM   1704 2HH2 ARG A 112     -31.992   0.723  -1.662  1.00  0.86           H  
ATOM   1705  N   ARG A 113     -34.320  -2.788  -8.642  1.00  0.85           N  
ATOM   1706  CA  ARG A 113     -35.467  -3.531  -8.128  1.00  0.85           C  
ATOM   1707  C   ARG A 113     -35.285  -5.050  -8.287  1.00  0.85           C  
ATOM   1708  O   ARG A 113     -35.604  -5.817  -7.364  1.00  0.85           O  
ATOM   1709  CB  ARG A 113     -36.739  -3.067  -8.822  1.00  0.85           C  
ATOM   1710  CG  ARG A 113     -37.203  -1.669  -8.417  1.00  0.85           C  
ATOM   1711  CD  ARG A 113     -38.362  -1.212  -9.220  1.00  0.85           C  
ATOM   1712  NE  ARG A 113     -38.810   0.110  -8.812  1.00  0.85           N  
ATOM   1713  CZ  ARG A 113     -39.678   0.875  -9.502  1.00  0.85           C  
ATOM   1714  NH1 ARG A 113     -40.181   0.444 -10.637  1.00  0.85           N  
ATOM   1715  NH2 ARG A 113     -40.021   2.064  -9.039  1.00  0.85           N  
ATOM   1716  H   ARG A 113     -34.457  -2.141  -9.423  1.00  0.85           H  
ATOM   1717  HA  ARG A 113     -35.568  -3.302  -7.070  1.00  0.85           H  
ATOM   1718 1HB  ARG A 113     -36.579  -3.061  -9.901  1.00  0.85           H  
ATOM   1719 2HB  ARG A 113     -37.546  -3.767  -8.614  1.00  0.85           H  
ATOM   1720 1HG  ARG A 113     -37.499  -1.680  -7.368  1.00  0.85           H  
ATOM   1721 2HG  ARG A 113     -36.388  -0.961  -8.553  1.00  0.85           H  
ATOM   1722 1HD  ARG A 113     -38.072  -1.166 -10.271  1.00  0.85           H  
ATOM   1723 2HD  ARG A 113     -39.190  -1.908  -9.101  1.00  0.85           H  
ATOM   1724  HE  ARG A 113     -38.445   0.479  -7.945  1.00  0.85           H  
ATOM   1725 1HH1 ARG A 113     -39.916  -0.462 -10.995  1.00  0.85           H  
ATOM   1726 2HH1 ARG A 113     -40.827   1.022 -11.157  1.00  0.85           H  
ATOM   1727 1HH2 ARG A 113     -39.634   2.398  -8.166  1.00  0.85           H  
ATOM   1728 2HH2 ARG A 113     -40.670   2.639  -9.555  1.00  0.85           H  
ATOM   1729  N   MET A 114     -34.701  -5.486  -9.421  1.00  0.85           N  
ATOM   1730  CA  MET A 114     -34.455  -6.914  -9.654  1.00  0.85           C  
ATOM   1731  C   MET A 114     -33.572  -7.466  -8.554  1.00  0.85           C  
ATOM   1732  O   MET A 114     -33.809  -8.555  -8.024  1.00  0.85           O  
ATOM   1733  CB  MET A 114     -33.714  -7.163 -10.974  1.00  0.85           C  
ATOM   1734  CG  MET A 114     -34.463  -6.908 -12.256  1.00  0.85           C  
ATOM   1735  SD  MET A 114     -33.413  -7.197 -13.694  1.00  0.85           S  
ATOM   1736  CE  MET A 114     -34.446  -6.691 -15.058  1.00  0.85           C  
ATOM   1737  H   MET A 114     -34.467  -4.813 -10.151  1.00  0.85           H  
ATOM   1738  HA  MET A 114     -35.403  -7.447  -9.645  1.00  0.85           H  
ATOM   1739 1HB  MET A 114     -32.823  -6.541 -10.997  1.00  0.85           H  
ATOM   1740 2HB  MET A 114     -33.374  -8.196 -10.995  1.00  0.85           H  
ATOM   1741 1HG  MET A 114     -35.313  -7.547 -12.315  1.00  0.85           H  
ATOM   1742 2HG  MET A 114     -34.813  -5.899 -12.285  1.00  0.85           H  
ATOM   1743 1HE  MET A 114     -33.903  -6.815 -15.996  1.00  0.85           H  
ATOM   1744 2HE  MET A 114     -35.350  -7.298 -15.082  1.00  0.85           H  
ATOM   1745 3HE  MET A 114     -34.719  -5.643 -14.937  1.00  0.85           H  
ATOM   1746  N   LEU A 115     -32.551  -6.690  -8.213  1.00  0.85           N  
ATOM   1747  CA  LEU A 115     -31.590  -7.051  -7.197  1.00  0.85           C  
ATOM   1748  C   LEU A 115     -32.054  -6.813  -5.771  1.00  0.85           C  
ATOM   1749  O   LEU A 115     -31.641  -7.527  -4.866  1.00  0.85           O  
ATOM   1750  CB  LEU A 115     -30.320  -6.271  -7.438  1.00  0.85           C  
ATOM   1751  CG  LEU A 115     -29.581  -6.617  -8.664  1.00  0.85           C  
ATOM   1752  CD1 LEU A 115     -28.412  -5.699  -8.773  1.00  0.85           C  
ATOM   1753  CD2 LEU A 115     -29.174  -8.019  -8.543  1.00  0.85           C  
ATOM   1754  H   LEU A 115     -32.420  -5.807  -8.712  1.00  0.85           H  
ATOM   1755  HA  LEU A 115     -31.376  -8.112  -7.304  1.00  0.85           H  
ATOM   1756 1HB  LEU A 115     -30.579  -5.212  -7.497  1.00  0.85           H  
ATOM   1757 2HB  LEU A 115     -29.667  -6.417  -6.611  1.00  0.85           H  
ATOM   1758  HG  LEU A 115     -30.212  -6.486  -9.550  1.00  0.85           H  
ATOM   1759 1HD1 LEU A 115     -27.824  -5.921  -9.646  1.00  0.85           H  
ATOM   1760 2HD1 LEU A 115     -28.784  -4.684  -8.834  1.00  0.85           H  
ATOM   1761 3HD1 LEU A 115     -27.785  -5.808  -7.889  1.00  0.85           H  
ATOM   1762 1HD2 LEU A 115     -28.617  -8.348  -9.376  1.00  0.85           H  
ATOM   1763 2HD2 LEU A 115     -28.582  -8.080  -7.690  1.00  0.85           H  
ATOM   1764 3HD2 LEU A 115     -30.056  -8.651  -8.434  1.00  0.85           H  
ATOM   1765  N   SER A 116     -32.891  -5.809  -5.557  1.00  0.85           N  
ATOM   1766  CA  SER A 116     -33.348  -5.463  -4.224  1.00  0.85           C  
ATOM   1767  C   SER A 116     -34.203  -6.547  -3.605  1.00  0.85           C  
ATOM   1768  O   SER A 116     -34.070  -6.825  -2.420  1.00  0.85           O  
ATOM   1769  CB  SER A 116     -34.122  -4.166  -4.252  1.00  0.85           C  
ATOM   1770  OG  SER A 116     -33.295  -3.100  -4.618  1.00  0.85           O  
ATOM   1771  H   SER A 116     -33.193  -5.238  -6.336  1.00  0.85           H  
ATOM   1772  HA  SER A 116     -32.479  -5.330  -3.589  1.00  0.85           H  
ATOM   1773 1HB  SER A 116     -34.939  -4.256  -4.965  1.00  0.85           H  
ATOM   1774 2HB  SER A 116     -34.558  -3.975  -3.273  1.00  0.85           H  
ATOM   1775  HG  SER A 116     -32.888  -3.380  -5.463  1.00  0.85           H  
ATOM   1776  N   LYS A 117     -35.083  -7.185  -4.384  1.00  0.85           N  
ATOM   1777  CA  LYS A 117     -35.944  -8.235  -3.808  1.00  0.85           C  
ATOM   1778  C   LYS A 117     -35.270  -9.117  -2.701  1.00  0.85           C  
ATOM   1779  O   LYS A 117     -35.728  -9.067  -1.554  1.00  0.85           O  
ATOM   1780  CB  LYS A 117     -36.588  -9.101  -4.899  1.00  0.85           C  
ATOM   1781  CG  LYS A 117     -37.436 -10.231  -4.335  1.00  0.85           C  
ATOM   1782  CD  LYS A 117     -38.019 -11.097  -5.417  1.00  0.85           C  
ATOM   1783  CE  LYS A 117     -38.693 -12.324  -4.797  1.00  0.85           C  
ATOM   1784  NZ  LYS A 117     -39.001 -13.372  -5.803  1.00  0.85           N  
ATOM   1785  H   LYS A 117     -35.174  -6.908  -5.368  1.00  0.85           H  
ATOM   1786  HA  LYS A 117     -36.774  -7.723  -3.320  1.00  0.85           H  
ATOM   1787 1HB  LYS A 117     -37.272  -8.472  -5.466  1.00  0.85           H  
ATOM   1788 2HB  LYS A 117     -35.877  -9.479  -5.618  1.00  0.85           H  
ATOM   1789 1HG  LYS A 117     -36.807 -10.865  -3.707  1.00  0.85           H  
ATOM   1790 2HG  LYS A 117     -38.239  -9.825  -3.725  1.00  0.85           H  
ATOM   1791 1HD  LYS A 117     -38.766 -10.531  -5.974  1.00  0.85           H  
ATOM   1792 2HD  LYS A 117     -37.247 -11.398  -6.101  1.00  0.85           H  
ATOM   1793 1HE  LYS A 117     -38.039 -12.750  -4.036  1.00  0.85           H  
ATOM   1794 2HE  LYS A 117     -39.622 -12.004  -4.330  1.00  0.85           H  
ATOM   1795 1HZ  LYS A 117     -39.443 -14.152  -5.355  1.00  0.85           H  
ATOM   1796 2HZ  LYS A 117     -39.601 -13.009  -6.520  1.00  0.85           H  
ATOM   1797 3HZ  LYS A 117     -38.095 -13.692  -6.222  1.00  0.85           H  
ATOM   1798  N   PRO A 118     -34.179  -9.885  -2.962  1.00  0.84           N  
ATOM   1799  CA  PRO A 118     -33.472 -10.733  -2.001  1.00  0.84           C  
ATOM   1800  C   PRO A 118     -32.832  -9.988  -0.824  1.00  0.84           C  
ATOM   1801  O   PRO A 118     -32.429 -10.617   0.153  1.00  0.84           O  
ATOM   1802  CB  PRO A 118     -32.427 -11.431  -2.876  1.00  0.84           C  
ATOM   1803  CG  PRO A 118     -32.283 -10.557  -4.082  1.00  0.84           C  
ATOM   1804  CD  PRO A 118     -33.635 -10.022  -4.327  1.00  0.84           C  
ATOM   1805  HA  PRO A 118     -34.187 -11.477  -1.621  1.00  0.84           H  
ATOM   1806 1HB  PRO A 118     -31.484 -11.516  -2.323  1.00  0.84           H  
ATOM   1807 2HB  PRO A 118     -32.758 -12.453  -3.120  1.00  0.84           H  
ATOM   1808 1HG  PRO A 118     -31.552  -9.795  -3.916  1.00  0.84           H  
ATOM   1809 2HG  PRO A 118     -31.945 -11.112  -4.943  1.00  0.84           H  
ATOM   1810 1HD  PRO A 118     -33.557  -9.108  -4.873  1.00  0.84           H  
ATOM   1811 2HD  PRO A 118     -34.195 -10.787  -4.880  1.00  0.84           H  
ATOM   1812  N   PHE A 119     -32.670  -8.674  -0.931  1.00  0.83           N  
ATOM   1813  CA  PHE A 119     -32.081  -7.891   0.142  1.00  0.83           C  
ATOM   1814  C   PHE A 119     -33.144  -7.159   0.951  1.00  0.83           C  
ATOM   1815  O   PHE A 119     -32.824  -6.372   1.843  1.00  0.83           O  
ATOM   1816  CB  PHE A 119     -31.045  -6.954  -0.440  1.00  0.83           C  
ATOM   1817  CG  PHE A 119     -29.919  -7.731  -0.945  1.00  0.83           C  
ATOM   1818  CD1 PHE A 119     -29.981  -8.242  -2.184  1.00  0.83           C  
ATOM   1819  CD2 PHE A 119     -28.800  -7.938  -0.192  1.00  0.83           C  
ATOM   1820  CE1 PHE A 119     -28.966  -8.976  -2.704  1.00  0.83           C  
ATOM   1821  CE2 PHE A 119     -27.743  -8.663  -0.695  1.00  0.83           C  
ATOM   1822  CZ  PHE A 119     -27.827  -9.192  -1.963  1.00  0.83           C  
ATOM   1823  H   PHE A 119     -33.016  -8.166  -1.738  1.00  0.83           H  
ATOM   1824  HA  PHE A 119     -31.563  -8.572   0.816  1.00  0.83           H  
ATOM   1825 1HB  PHE A 119     -31.477  -6.384  -1.265  1.00  0.83           H  
ATOM   1826 2HB  PHE A 119     -30.683  -6.254   0.315  1.00  0.83           H  
ATOM   1827  HD1 PHE A 119     -30.878  -8.054  -2.750  1.00  0.83           H  
ATOM   1828  HD2 PHE A 119     -28.755  -7.515   0.807  1.00  0.83           H  
ATOM   1829  HE1 PHE A 119     -29.065  -9.376  -3.702  1.00  0.83           H  
ATOM   1830  HE2 PHE A 119     -26.851  -8.821  -0.093  1.00  0.83           H  
ATOM   1831  HZ  PHE A 119     -27.002  -9.774  -2.371  1.00  0.83           H  
ATOM   1832  N   THR A 120     -34.414  -7.452   0.676  1.00  0.82           N  
ATOM   1833  CA  THR A 120     -35.500  -6.888   1.452  1.00  0.82           C  
ATOM   1834  C   THR A 120     -35.225  -7.310   2.873  1.00  0.82           C  
ATOM   1835  O   THR A 120     -34.861  -8.465   3.116  1.00  0.82           O  
ATOM   1836  CB  THR A 120     -36.891  -7.394   1.018  1.00  0.82           C  
ATOM   1837  OG1 THR A 120     -37.105  -7.081  -0.348  1.00  0.82           O  
ATOM   1838  CG2 THR A 120     -38.013  -6.733   1.864  1.00  0.82           C  
ATOM   1839  H   THR A 120     -34.645  -8.083  -0.094  1.00  0.82           H  
ATOM   1840  HA  THR A 120     -35.470  -5.800   1.390  1.00  0.82           H  
ATOM   1841  HB  THR A 120     -36.937  -8.476   1.142  1.00  0.82           H  
ATOM   1842  HG1 THR A 120     -36.584  -7.713  -0.886  1.00  0.82           H  
ATOM   1843 1HG2 THR A 120     -38.981  -7.107   1.531  1.00  0.82           H  
ATOM   1844 2HG2 THR A 120     -37.894  -6.960   2.898  1.00  0.82           H  
ATOM   1845 3HG2 THR A 120     -37.979  -5.653   1.731  1.00  0.82           H  
ATOM   1846  N   PHE A 121     -35.413  -6.410   3.823  1.00  0.80           N  
ATOM   1847  CA  PHE A 121     -35.155  -6.722   5.224  1.00  0.80           C  
ATOM   1848  C   PHE A 121     -35.832  -8.008   5.707  1.00  0.80           C  
ATOM   1849  O   PHE A 121     -35.347  -8.647   6.636  1.00  0.80           O  
ATOM   1850  CB  PHE A 121     -35.608  -5.539   6.073  1.00  0.80           C  
ATOM   1851  CG  PHE A 121     -37.100  -5.405   6.154  1.00  0.80           C  
ATOM   1852  CD1 PHE A 121     -37.821  -5.967   7.197  1.00  0.80           C  
ATOM   1853  CD2 PHE A 121     -37.790  -4.715   5.168  1.00  0.80           C  
ATOM   1854  CE1 PHE A 121     -39.195  -5.833   7.257  1.00  0.80           C  
ATOM   1855  CE2 PHE A 121     -39.160  -4.583   5.224  1.00  0.80           C  
ATOM   1856  CZ  PHE A 121     -39.864  -5.140   6.273  1.00  0.80           C  
ATOM   1857  H   PHE A 121     -35.712  -5.478   3.566  1.00  0.80           H  
ATOM   1858  HA  PHE A 121     -34.085  -6.848   5.351  1.00  0.80           H  
ATOM   1859 1HB  PHE A 121     -35.216  -5.642   7.083  1.00  0.80           H  
ATOM   1860 2HB  PHE A 121     -35.205  -4.616   5.656  1.00  0.80           H  
ATOM   1861  HD1 PHE A 121     -37.292  -6.516   7.974  1.00  0.80           H  
ATOM   1862  HD2 PHE A 121     -37.233  -4.272   4.342  1.00  0.80           H  
ATOM   1863  HE1 PHE A 121     -39.749  -6.277   8.084  1.00  0.80           H  
ATOM   1864  HE2 PHE A 121     -39.688  -4.036   4.444  1.00  0.80           H  
ATOM   1865  HZ  PHE A 121     -40.946  -5.033   6.321  1.00  0.80           H  
ATOM   1866  N   LYS A 122     -36.937  -8.407   5.084  1.00  0.79           N  
ATOM   1867  CA  LYS A 122     -37.639  -9.620   5.466  1.00  0.79           C  
ATOM   1868  C   LYS A 122     -36.776 -10.856   5.152  1.00  0.79           C  
ATOM   1869  O   LYS A 122     -36.735 -11.823   5.921  1.00  0.79           O  
ATOM   1870  CB  LYS A 122     -38.952  -9.705   4.694  1.00  0.79           C  
ATOM   1871  CG  LYS A 122     -39.971  -8.660   5.086  1.00  0.79           C  
ATOM   1872  CD  LYS A 122     -41.240  -8.784   4.265  1.00  0.79           C  
ATOM   1873  CE  LYS A 122     -42.244  -7.703   4.628  1.00  0.79           C  
ATOM   1874  NZ  LYS A 122     -43.489  -7.804   3.808  1.00  0.79           N  
ATOM   1875  H   LYS A 122     -37.296  -7.843   4.334  1.00  0.79           H  
ATOM   1876  HA  LYS A 122     -37.835  -9.595   6.539  1.00  0.79           H  
ATOM   1877 1HB  LYS A 122     -38.752  -9.591   3.628  1.00  0.79           H  
ATOM   1878 2HB  LYS A 122     -39.399 -10.687   4.841  1.00  0.79           H  
ATOM   1879 1HG  LYS A 122     -40.209  -8.746   6.147  1.00  0.79           H  
ATOM   1880 2HG  LYS A 122     -39.540  -7.683   4.906  1.00  0.79           H  
ATOM   1881 1HD  LYS A 122     -40.994  -8.698   3.206  1.00  0.79           H  
ATOM   1882 2HD  LYS A 122     -41.690  -9.762   4.437  1.00  0.79           H  
ATOM   1883 1HE  LYS A 122     -42.503  -7.796   5.683  1.00  0.79           H  
ATOM   1884 2HE  LYS A 122     -41.791  -6.727   4.461  1.00  0.79           H  
ATOM   1885 1HZ  LYS A 122     -44.130  -7.071   4.076  1.00  0.79           H  
ATOM   1886 2HZ  LYS A 122     -43.258  -7.708   2.829  1.00  0.79           H  
ATOM   1887 3HZ  LYS A 122     -43.923  -8.703   3.964  1.00  0.79           H  
ATOM   1888  N   ARG A 123     -36.085 -10.819   4.003  1.00  0.77           N  
ATOM   1889  CA  ARG A 123     -35.242 -11.930   3.573  1.00  0.77           C  
ATOM   1890  C   ARG A 123     -33.983 -11.918   4.393  1.00  0.77           C  
ATOM   1891  O   ARG A 123     -33.491 -12.955   4.837  1.00  0.77           O  
ATOM   1892  CB  ARG A 123     -34.877 -11.836   2.100  1.00  0.77           C  
ATOM   1893  CG  ARG A 123     -33.965 -12.961   1.603  1.00  0.77           C  
ATOM   1894  CD  ARG A 123     -34.603 -14.290   1.735  1.00  0.77           C  
ATOM   1895  NE  ARG A 123     -33.763 -15.362   1.216  1.00  0.77           N  
ATOM   1896  CZ  ARG A 123     -34.004 -16.674   1.408  1.00  0.77           C  
ATOM   1897  NH1 ARG A 123     -35.058 -17.055   2.095  1.00  0.77           N  
ATOM   1898  NH2 ARG A 123     -33.196 -17.583   0.904  1.00  0.77           N  
ATOM   1899  H   ARG A 123     -36.093  -9.976   3.439  1.00  0.77           H  
ATOM   1900  HA  ARG A 123     -35.771 -12.865   3.747  1.00  0.77           H  
ATOM   1901 1HB  ARG A 123     -35.779 -11.839   1.494  1.00  0.77           H  
ATOM   1902 2HB  ARG A 123     -34.365 -10.886   1.914  1.00  0.77           H  
ATOM   1903 1HG  ARG A 123     -33.744 -12.800   0.553  1.00  0.77           H  
ATOM   1904 2HG  ARG A 123     -33.033 -12.953   2.175  1.00  0.77           H  
ATOM   1905 1HD  ARG A 123     -34.796 -14.490   2.788  1.00  0.77           H  
ATOM   1906 2HD  ARG A 123     -35.542 -14.295   1.186  1.00  0.77           H  
ATOM   1907  HE  ARG A 123     -32.945 -15.106   0.678  1.00  0.77           H  
ATOM   1908 1HH1 ARG A 123     -35.690 -16.367   2.473  1.00  0.77           H  
ATOM   1909 2HH1 ARG A 123     -35.241 -18.041   2.235  1.00  0.77           H  
ATOM   1910 1HH2 ARG A 123     -32.393 -17.318   0.353  1.00  0.77           H  
ATOM   1911 2HH2 ARG A 123     -33.397 -18.564   1.029  1.00  0.77           H  
ATOM   1912  N   VAL A 124     -33.470 -10.724   4.611  1.00  0.75           N  
ATOM   1913  CA  VAL A 124     -32.248 -10.606   5.350  1.00  0.75           C  
ATOM   1914  C   VAL A 124     -32.458 -11.123   6.764  1.00  0.75           C  
ATOM   1915  O   VAL A 124     -31.665 -11.924   7.245  1.00  0.75           O  
ATOM   1916  CB  VAL A 124     -31.753  -9.172   5.320  1.00  0.75           C  
ATOM   1917  CG1 VAL A 124     -30.621  -9.023   6.231  1.00  0.75           C  
ATOM   1918  CG2 VAL A 124     -31.346  -8.816   3.880  1.00  0.75           C  
ATOM   1919  H   VAL A 124     -33.934  -9.896   4.233  1.00  0.75           H  
ATOM   1920  HA  VAL A 124     -31.497 -11.223   4.863  1.00  0.75           H  
ATOM   1921  HB  VAL A 124     -32.539  -8.512   5.657  1.00  0.75           H  
ATOM   1922 1HG1 VAL A 124     -30.277  -7.994   6.208  1.00  0.75           H  
ATOM   1923 2HG1 VAL A 124     -30.937  -9.279   7.241  1.00  0.75           H  
ATOM   1924 3HG1 VAL A 124     -29.827  -9.683   5.925  1.00  0.75           H  
ATOM   1925 1HG2 VAL A 124     -30.996  -7.792   3.829  1.00  0.75           H  
ATOM   1926 2HG2 VAL A 124     -30.553  -9.483   3.543  1.00  0.75           H  
ATOM   1927 3HG2 VAL A 124     -32.216  -8.931   3.231  1.00  0.75           H  
ATOM   1928  N   GLU A 125     -33.572 -10.754   7.404  1.00  0.74           N  
ATOM   1929  CA  GLU A 125     -33.863 -11.275   8.734  1.00  0.74           C  
ATOM   1930  C   GLU A 125     -33.976 -12.801   8.687  1.00  0.74           C  
ATOM   1931  O   GLU A 125     -33.472 -13.483   9.573  1.00  0.74           O  
ATOM   1932  CB  GLU A 125     -35.147 -10.664   9.299  1.00  0.74           C  
ATOM   1933  CG  GLU A 125     -35.526 -11.139  10.724  1.00  0.74           C  
ATOM   1934  CD  GLU A 125     -34.559 -10.707  11.826  1.00  0.74           C  
ATOM   1935  OE1 GLU A 125     -33.803  -9.787  11.622  1.00  0.74           O  
ATOM   1936  OE2 GLU A 125     -34.596 -11.313  12.881  1.00  0.74           O  
ATOM   1937  H   GLU A 125     -34.214 -10.084   6.986  1.00  0.74           H  
ATOM   1938  HA  GLU A 125     -33.038 -11.012   9.394  1.00  0.74           H  
ATOM   1939 1HB  GLU A 125     -35.049  -9.578   9.320  1.00  0.74           H  
ATOM   1940 2HB  GLU A 125     -35.980 -10.897   8.631  1.00  0.74           H  
ATOM   1941 1HG  GLU A 125     -36.517 -10.760  10.962  1.00  0.74           H  
ATOM   1942 2HG  GLU A 125     -35.580 -12.227  10.713  1.00  0.74           H  
ATOM   1943  N   ALA A 126     -34.560 -13.359   7.622  1.00  0.72           N  
ATOM   1944  CA  ALA A 126     -34.668 -14.812   7.488  1.00  0.72           C  
ATOM   1945  C   ALA A 126     -33.289 -15.496   7.503  1.00  0.72           C  
ATOM   1946  O   ALA A 126     -33.178 -16.660   7.901  1.00  0.72           O  
ATOM   1947  CB  ALA A 126     -35.403 -15.187   6.209  1.00  0.72           C  
ATOM   1948  H   ALA A 126     -34.992 -12.769   6.908  1.00  0.72           H  
ATOM   1949  HA  ALA A 126     -35.238 -15.178   8.339  1.00  0.72           H  
ATOM   1950 1HB  ALA A 126     -35.504 -16.268   6.156  1.00  0.72           H  
ATOM   1951 2HB  ALA A 126     -36.390 -14.724   6.212  1.00  0.72           H  
ATOM   1952 3HB  ALA A 126     -34.850 -14.844   5.353  1.00  0.72           H  
ATOM   1953  N   LEU A 127     -32.234 -14.787   7.071  1.00  0.71           N  
ATOM   1954  CA  LEU A 127     -30.886 -15.350   7.033  1.00  0.71           C  
ATOM   1955  C   LEU A 127     -30.250 -15.330   8.428  1.00  0.71           C  
ATOM   1956  O   LEU A 127     -29.229 -15.987   8.657  1.00  0.71           O  
ATOM   1957  CB  LEU A 127     -29.971 -14.506   6.126  1.00  0.71           C  
ATOM   1958  CG  LEU A 127     -30.339 -14.372   4.628  1.00  0.71           C  
ATOM   1959  CD1 LEU A 127     -29.397 -13.363   4.013  1.00  0.71           C  
ATOM   1960  CD2 LEU A 127     -30.241 -15.701   3.905  1.00  0.71           C  
ATOM   1961  H   LEU A 127     -32.370 -13.826   6.746  1.00  0.71           H  
ATOM   1962  HA  LEU A 127     -30.937 -16.376   6.674  1.00  0.71           H  
ATOM   1963 1HB  LEU A 127     -29.917 -13.503   6.535  1.00  0.71           H  
ATOM   1964 2HB  LEU A 127     -28.969 -14.936   6.169  1.00  0.71           H  
ATOM   1965  HG  LEU A 127     -31.344 -13.995   4.543  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 127     -29.646 -13.218   2.983  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 127     -29.502 -12.428   4.547  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 127     -28.372 -13.720   4.095  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 127     -30.500 -15.567   2.855  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 127     -29.226 -16.066   3.979  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 127     -30.925 -16.417   4.361  1.00  0.71           H  
ATOM   1972  N   ARG A 128     -30.837 -14.561   9.357  1.00  0.70           N  
ATOM   1973  CA  ARG A 128     -30.290 -14.342  10.695  1.00  0.70           C  
ATOM   1974  C   ARG A 128     -29.739 -15.568  11.418  1.00  0.70           C  
ATOM   1975  O   ARG A 128     -28.595 -15.499  11.858  1.00  0.70           O  
ATOM   1976  CB  ARG A 128     -31.296 -13.620  11.583  1.00  0.70           C  
ATOM   1977  CG  ARG A 128     -30.858 -13.389  13.007  1.00  0.70           C  
ATOM   1978  CD  ARG A 128     -31.850 -12.577  13.737  1.00  0.70           C  
ATOM   1979  NE  ARG A 128     -31.468 -12.362  15.120  1.00  0.70           N  
ATOM   1980  CZ  ARG A 128     -32.165 -11.607  15.991  1.00  0.70           C  
ATOM   1981  NH1 ARG A 128     -33.272 -11.002  15.604  1.00  0.70           N  
ATOM   1982  NH2 ARG A 128     -31.733 -11.471  17.236  1.00  0.70           N  
ATOM   1983  H   ARG A 128     -31.715 -14.094   9.136  1.00  0.70           H  
ATOM   1984  HA  ARG A 128     -29.459 -13.652  10.582  1.00  0.70           H  
ATOM   1985 1HB  ARG A 128     -31.496 -12.632  11.154  1.00  0.70           H  
ATOM   1986 2HB  ARG A 128     -32.241 -14.132  11.611  1.00  0.70           H  
ATOM   1987 1HG  ARG A 128     -30.782 -14.356  13.509  1.00  0.70           H  
ATOM   1988 2HG  ARG A 128     -29.907 -12.895  13.045  1.00  0.70           H  
ATOM   1989 1HD  ARG A 128     -31.949 -11.602  13.252  1.00  0.70           H  
ATOM   1990 2HD  ARG A 128     -32.816 -13.083  13.719  1.00  0.70           H  
ATOM   1991  HE  ARG A 128     -30.625 -12.808  15.452  1.00  0.70           H  
ATOM   1992 1HH1 ARG A 128     -33.614 -11.102  14.629  1.00  0.70           H  
ATOM   1993 2HH1 ARG A 128     -33.792 -10.436  16.252  1.00  0.70           H  
ATOM   1994 1HH2 ARG A 128     -30.882 -11.935  17.530  1.00  0.70           H  
ATOM   1995 2HH2 ARG A 128     -32.252 -10.906  17.892  1.00  0.70           H  
ATOM   1996  N   PRO A 129     -30.467 -16.694  11.609  1.00  0.69           N  
ATOM   1997  CA  PRO A 129     -29.946 -17.859  12.303  1.00  0.69           C  
ATOM   1998  C   PRO A 129     -28.751 -18.485  11.583  1.00  0.69           C  
ATOM   1999  O   PRO A 129     -27.928 -19.156  12.208  1.00  0.69           O  
ATOM   2000  CB  PRO A 129     -31.159 -18.802  12.348  1.00  0.69           C  
ATOM   2001  CG  PRO A 129     -32.062 -18.339  11.228  1.00  0.69           C  
ATOM   2002  CD  PRO A 129     -31.885 -16.845  11.175  1.00  0.69           C  
ATOM   2003  HA  PRO A 129     -29.661 -17.560  13.321  1.00  0.69           H  
ATOM   2004 1HB  PRO A 129     -30.826 -19.841  12.215  1.00  0.69           H  
ATOM   2005 2HB  PRO A 129     -31.642 -18.746  13.336  1.00  0.69           H  
ATOM   2006 1HG  PRO A 129     -31.774 -18.823  10.282  1.00  0.69           H  
ATOM   2007 2HG  PRO A 129     -33.101 -18.638  11.431  1.00  0.69           H  
ATOM   2008 1HD  PRO A 129     -32.081 -16.539  10.167  1.00  0.69           H  
ATOM   2009 2HD  PRO A 129     -32.565 -16.372  11.888  1.00  0.69           H  
ATOM   2010  N   THR A 130     -28.610 -18.244  10.277  1.00  0.68           N  
ATOM   2011  CA  THR A 130     -27.479 -18.808   9.566  1.00  0.68           C  
ATOM   2012  C   THR A 130     -26.294 -17.904   9.825  1.00  0.68           C  
ATOM   2013  O   THR A 130     -25.185 -18.359  10.106  1.00  0.68           O  
ATOM   2014  CB  THR A 130     -27.708 -18.930   8.054  1.00  0.68           C  
ATOM   2015  OG1 THR A 130     -28.864 -19.759   7.779  1.00  0.68           O  
ATOM   2016  CG2 THR A 130     -26.454 -19.561   7.449  1.00  0.68           C  
ATOM   2017  H   THR A 130     -29.250 -17.647   9.765  1.00  0.68           H  
ATOM   2018  HA  THR A 130     -27.254 -19.797   9.966  1.00  0.68           H  
ATOM   2019  HB  THR A 130     -27.866 -17.942   7.617  1.00  0.68           H  
ATOM   2020  HG1 THR A 130     -29.651 -19.317   8.119  1.00  0.68           H  
ATOM   2021 1HG2 THR A 130     -26.552 -19.665   6.381  1.00  0.68           H  
ATOM   2022 2HG2 THR A 130     -25.622 -18.921   7.670  1.00  0.68           H  
ATOM   2023 3HG2 THR A 130     -26.291 -20.541   7.890  1.00  0.68           H  
ATOM   2024  N   ILE A 131     -26.553 -16.598   9.783  1.00  0.67           N  
ATOM   2025  CA  ILE A 131     -25.499 -15.614   9.959  1.00  0.67           C  
ATOM   2026  C   ILE A 131     -24.954 -15.804  11.381  1.00  0.67           C  
ATOM   2027  O   ILE A 131     -23.734 -15.813  11.592  1.00  0.67           O  
ATOM   2028  CB  ILE A 131     -26.047 -14.173   9.844  1.00  0.67           C  
ATOM   2029  CG1 ILE A 131     -26.541 -13.854   8.424  1.00  0.67           C  
ATOM   2030  CG2 ILE A 131     -24.885 -13.210  10.162  1.00  0.67           C  
ATOM   2031  CD1 ILE A 131     -27.355 -12.556   8.301  1.00  0.67           C  
ATOM   2032  H   ILE A 131     -27.501 -16.298   9.561  1.00  0.67           H  
ATOM   2033  HA  ILE A 131     -24.708 -15.780   9.242  1.00  0.67           H  
ATOM   2034  HB  ILE A 131     -26.867 -14.038  10.521  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 131     -25.719 -13.747   7.805  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 131     -27.146 -14.685   8.070  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 131     -25.226 -12.191  10.089  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 131     -24.517 -13.398  11.159  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 131     -24.074 -13.363   9.453  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 131     -27.647 -12.410   7.260  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 131     -28.244 -12.618   8.915  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 131     -26.749 -11.710   8.626  1.00  0.67           H  
ATOM   2043  N   GLN A 132     -25.863 -15.976  12.353  1.00  0.66           N  
ATOM   2044  CA  GLN A 132     -25.496 -16.186  13.749  1.00  0.66           C  
ATOM   2045  C   GLN A 132     -24.708 -17.476  13.946  1.00  0.66           C  
ATOM   2046  O   GLN A 132     -23.679 -17.473  14.619  1.00  0.66           O  
ATOM   2047  CB  GLN A 132     -26.771 -16.254  14.607  1.00  0.66           C  
ATOM   2048  CG  GLN A 132     -26.570 -16.378  16.134  1.00  0.66           C  
ATOM   2049  CD  GLN A 132     -25.930 -15.160  16.741  1.00  0.66           C  
ATOM   2050  OE1 GLN A 132     -26.445 -14.049  16.563  1.00  0.66           O  
ATOM   2051  NE2 GLN A 132     -24.830 -15.343  17.456  1.00  0.66           N  
ATOM   2052  H   GLN A 132     -26.851 -15.945  12.110  1.00  0.66           H  
ATOM   2053  HA  GLN A 132     -24.877 -15.354  14.079  1.00  0.66           H  
ATOM   2054 1HB  GLN A 132     -27.375 -15.364  14.416  1.00  0.66           H  
ATOM   2055 2HB  GLN A 132     -27.361 -17.111  14.287  1.00  0.66           H  
ATOM   2056 1HG  GLN A 132     -27.538 -16.531  16.606  1.00  0.66           H  
ATOM   2057 2HG  GLN A 132     -25.916 -17.234  16.334  1.00  0.66           H  
ATOM   2058 1HE2 GLN A 132     -24.340 -14.541  17.834  1.00  0.66           H  
ATOM   2059 2HE2 GLN A 132     -24.444 -16.295  17.611  1.00  0.66           H  
ATOM   2060  N   GLN A 133     -25.100 -18.564  13.271  1.00  0.65           N  
ATOM   2061  CA  GLN A 133     -24.352 -19.808  13.424  1.00  0.65           C  
ATOM   2062  C   GLN A 133     -22.942 -19.645  12.882  1.00  0.65           C  
ATOM   2063  O   GLN A 133     -21.969 -20.002  13.546  1.00  0.65           O  
ATOM   2064  CB  GLN A 133     -25.065 -20.951  12.695  1.00  0.65           C  
ATOM   2065  CG  GLN A 133     -24.412 -22.336  12.835  1.00  0.65           C  
ATOM   2066  CD  GLN A 133     -24.416 -22.894  14.259  1.00  0.65           C  
ATOM   2067  OE1 GLN A 133     -25.312 -22.612  15.065  1.00  0.65           O  
ATOM   2068  NE2 GLN A 133     -23.412 -23.714  14.566  1.00  0.65           N  
ATOM   2069  H   GLN A 133     -25.953 -18.566  12.708  1.00  0.65           H  
ATOM   2070  HA  GLN A 133     -24.288 -20.047  14.485  1.00  0.65           H  
ATOM   2071 1HB  GLN A 133     -26.091 -21.021  13.054  1.00  0.65           H  
ATOM   2072 2HB  GLN A 133     -25.115 -20.712  11.630  1.00  0.65           H  
ATOM   2073 1HG  GLN A 133     -24.949 -23.034  12.198  1.00  0.65           H  
ATOM   2074 2HG  GLN A 133     -23.371 -22.262  12.505  1.00  0.65           H  
ATOM   2075 1HE2 GLN A 133     -23.356 -24.124  15.475  1.00  0.65           H  
ATOM   2076 2HE2 GLN A 133     -22.690 -23.930  13.862  1.00  0.65           H  
ATOM   2077  N   ILE A 134     -22.822 -19.014  11.722  1.00  0.64           N  
ATOM   2078  CA  ILE A 134     -21.522 -18.801  11.107  1.00  0.64           C  
ATOM   2079  C   ILE A 134     -20.634 -17.923  11.981  1.00  0.64           C  
ATOM   2080  O   ILE A 134     -19.477 -18.261  12.254  1.00  0.64           O  
ATOM   2081  CB  ILE A 134     -21.721 -18.160   9.725  1.00  0.64           C  
ATOM   2082  CG1 ILE A 134     -22.369 -19.149   8.764  1.00  0.64           C  
ATOM   2083  CG2 ILE A 134     -20.459 -17.664   9.171  1.00  0.64           C  
ATOM   2084  CD1 ILE A 134     -22.858 -18.478   7.515  1.00  0.64           C  
ATOM   2085  H   ILE A 134     -23.660 -18.707  11.225  1.00  0.64           H  
ATOM   2086  HA  ILE A 134     -21.035 -19.768  10.982  1.00  0.64           H  
ATOM   2087  HB  ILE A 134     -22.411 -17.320   9.825  1.00  0.64           H  
ATOM   2088 1HG1 ILE A 134     -21.635 -19.904   8.487  1.00  0.64           H  
ATOM   2089 2HG1 ILE A 134     -23.206 -19.643   9.256  1.00  0.64           H  
ATOM   2090 1HG2 ILE A 134     -20.642 -17.200   8.203  1.00  0.64           H  
ATOM   2091 2HG2 ILE A 134     -20.065 -16.950   9.843  1.00  0.64           H  
ATOM   2092 3HG2 ILE A 134     -19.761 -18.490   9.056  1.00  0.64           H  
ATOM   2093 1HD1 ILE A 134     -23.303 -19.211   6.843  1.00  0.64           H  
ATOM   2094 2HD1 ILE A 134     -23.602 -17.729   7.782  1.00  0.64           H  
ATOM   2095 3HD1 ILE A 134     -22.037 -17.999   7.033  1.00  0.64           H  
ATOM   2096  N   THR A 135     -21.197 -16.826  12.478  1.00  0.64           N  
ATOM   2097  CA  THR A 135     -20.468 -15.906  13.326  1.00  0.64           C  
ATOM   2098  C   THR A 135     -19.937 -16.644  14.557  1.00  0.64           C  
ATOM   2099  O   THR A 135     -18.747 -16.548  14.877  1.00  0.64           O  
ATOM   2100  CB  THR A 135     -21.408 -14.764  13.746  1.00  0.64           C  
ATOM   2101  OG1 THR A 135     -21.872 -14.085  12.567  1.00  0.64           O  
ATOM   2102  CG2 THR A 135     -20.727 -13.792  14.652  1.00  0.64           C  
ATOM   2103  H   THR A 135     -22.162 -16.600  12.232  1.00  0.64           H  
ATOM   2104  HA  THR A 135     -19.624 -15.503  12.770  1.00  0.64           H  
ATOM   2105  HB  THR A 135     -22.267 -15.189  14.272  1.00  0.64           H  
ATOM   2106  HG1 THR A 135     -22.443 -14.711  12.062  1.00  0.64           H  
ATOM   2107 1HG2 THR A 135     -21.436 -13.024  14.931  1.00  0.64           H  
ATOM   2108 2HG2 THR A 135     -20.398 -14.316  15.531  1.00  0.64           H  
ATOM   2109 3HG2 THR A 135     -19.880 -13.350  14.158  1.00  0.64           H  
ATOM   2110  N   ASP A 136     -20.805 -17.426  15.216  1.00  0.65           N  
ATOM   2111  CA  ASP A 136     -20.413 -18.195  16.392  1.00  0.65           C  
ATOM   2112  C   ASP A 136     -19.356 -19.248  16.110  1.00  0.65           C  
ATOM   2113  O   ASP A 136     -18.408 -19.391  16.884  1.00  0.65           O  
ATOM   2114  CB  ASP A 136     -21.641 -18.860  17.021  1.00  0.65           C  
ATOM   2115  CG  ASP A 136     -22.475 -17.869  17.772  1.00  0.65           C  
ATOM   2116  OD1 ASP A 136     -21.966 -16.829  18.028  1.00  0.65           O  
ATOM   2117  OD2 ASP A 136     -23.593 -18.119  18.141  1.00  0.65           O  
ATOM   2118  H   ASP A 136     -21.773 -17.479  14.896  1.00  0.65           H  
ATOM   2119  HA  ASP A 136     -20.000 -17.499  17.122  1.00  0.65           H  
ATOM   2120 1HB  ASP A 136     -22.252 -19.311  16.231  1.00  0.65           H  
ATOM   2121 2HB  ASP A 136     -21.324 -19.657  17.696  1.00  0.65           H  
ATOM   2122  N   GLU A 137     -19.453 -19.948  14.979  1.00  0.66           N  
ATOM   2123  CA  GLU A 137     -18.447 -20.959  14.686  1.00  0.66           C  
ATOM   2124  C   GLU A 137     -17.076 -20.315  14.538  1.00  0.66           C  
ATOM   2125  O   GLU A 137     -16.072 -20.855  15.022  1.00  0.66           O  
ATOM   2126  CB  GLU A 137     -18.811 -21.756  13.424  1.00  0.66           C  
ATOM   2127  CG  GLU A 137     -20.006 -22.705  13.604  1.00  0.66           C  
ATOM   2128  CD  GLU A 137     -20.407 -23.445  12.348  1.00  0.66           C  
ATOM   2129  OE1 GLU A 137     -19.796 -23.252  11.318  1.00  0.66           O  
ATOM   2130  OE2 GLU A 137     -21.364 -24.194  12.425  1.00  0.66           O  
ATOM   2131  H   GLU A 137     -20.246 -19.810  14.351  1.00  0.66           H  
ATOM   2132  HA  GLU A 137     -18.404 -21.652  15.527  1.00  0.66           H  
ATOM   2133 1HB  GLU A 137     -19.058 -21.057  12.618  1.00  0.66           H  
ATOM   2134 2HB  GLU A 137     -17.951 -22.340  13.100  1.00  0.66           H  
ATOM   2135 1HG  GLU A 137     -19.740 -23.440  14.362  1.00  0.66           H  
ATOM   2136 2HG  GLU A 137     -20.853 -22.146  13.980  1.00  0.66           H  
ATOM   2137  N   HIS A 138     -17.035 -19.135  13.914  1.00  0.69           N  
ATOM   2138  CA  HIS A 138     -15.768 -18.458  13.717  1.00  0.69           C  
ATOM   2139  C   HIS A 138     -15.228 -17.909  15.024  1.00  0.69           C  
ATOM   2140  O   HIS A 138     -14.041 -18.047  15.316  1.00  0.69           O  
ATOM   2141  CB  HIS A 138     -15.906 -17.353  12.683  1.00  0.69           C  
ATOM   2142  CG  HIS A 138     -16.114 -17.895  11.328  1.00  0.69           C  
ATOM   2143  ND1 HIS A 138     -15.235 -18.774  10.743  1.00  0.69           N  
ATOM   2144  CD2 HIS A 138     -17.082 -17.682  10.432  1.00  0.69           C  
ATOM   2145  CE1 HIS A 138     -15.675 -19.099   9.551  1.00  0.69           C  
ATOM   2146  NE2 HIS A 138     -16.799 -18.456   9.330  1.00  0.69           N  
ATOM   2147  H   HIS A 138     -17.898 -18.734  13.533  1.00  0.69           H  
ATOM   2148  HA  HIS A 138     -15.038 -19.170  13.336  1.00  0.69           H  
ATOM   2149 1HB  HIS A 138     -16.771 -16.739  12.933  1.00  0.69           H  
ATOM   2150 2HB  HIS A 138     -15.024 -16.713  12.689  1.00  0.69           H  
ATOM   2151  HD1 HIS A 138     -14.393 -19.124  11.151  1.00  0.69           H  
ATOM   2152  HD2 HIS A 138     -17.955 -17.061  10.465  1.00  0.69           H  
ATOM   2153  HE1 HIS A 138     -15.118 -19.794   8.925  1.00  0.69           H  
ATOM   2154  N   ILE A 139     -16.091 -17.339  15.854  1.00  0.72           N  
ATOM   2155  CA  ILE A 139     -15.600 -16.803  17.110  1.00  0.72           C  
ATOM   2156  C   ILE A 139     -15.068 -17.908  18.005  1.00  0.72           C  
ATOM   2157  O   ILE A 139     -13.988 -17.760  18.590  1.00  0.72           O  
ATOM   2158  CB  ILE A 139     -16.653 -15.939  17.794  1.00  0.72           C  
ATOM   2159  CG1 ILE A 139     -16.847 -14.691  16.943  1.00  0.72           C  
ATOM   2160  CG2 ILE A 139     -16.189 -15.549  19.199  1.00  0.72           C  
ATOM   2161  CD1 ILE A 139     -18.011 -13.908  17.316  1.00  0.72           C  
ATOM   2162  H   ILE A 139     -17.074 -17.240  15.596  1.00  0.72           H  
ATOM   2163  HA  ILE A 139     -14.774 -16.154  16.898  1.00  0.72           H  
ATOM   2164  HB  ILE A 139     -17.604 -16.475  17.838  1.00  0.72           H  
ATOM   2165 1HG1 ILE A 139     -15.965 -14.065  17.030  1.00  0.72           H  
ATOM   2166 2HG1 ILE A 139     -16.959 -14.992  15.911  1.00  0.72           H  
ATOM   2167 1HG2 ILE A 139     -16.934 -14.913  19.662  1.00  0.72           H  
ATOM   2168 2HG2 ILE A 139     -16.049 -16.449  19.799  1.00  0.72           H  
ATOM   2169 3HG2 ILE A 139     -15.252 -15.011  19.126  1.00  0.72           H  
ATOM   2170 1HD1 ILE A 139     -18.100 -13.032  16.672  1.00  0.72           H  
ATOM   2171 2HD1 ILE A 139     -18.881 -14.538  17.206  1.00  0.72           H  
ATOM   2172 3HD1 ILE A 139     -17.913 -13.604  18.339  1.00  0.72           H  
ATOM   2173  N   ASP A 140     -15.790 -19.024  18.115  1.00  0.76           N  
ATOM   2174  CA  ASP A 140     -15.277 -20.106  18.937  1.00  0.76           C  
ATOM   2175  C   ASP A 140     -13.931 -20.596  18.403  1.00  0.76           C  
ATOM   2176  O   ASP A 140     -13.007 -20.838  19.182  1.00  0.76           O  
ATOM   2177  CB  ASP A 140     -16.260 -21.280  18.991  1.00  0.76           C  
ATOM   2178  CG  ASP A 140     -17.520 -21.021  19.851  1.00  0.76           C  
ATOM   2179  OD1 ASP A 140     -17.544 -20.059  20.597  1.00  0.76           O  
ATOM   2180  OD2 ASP A 140     -18.430 -21.818  19.780  1.00  0.76           O  
ATOM   2181  H   ASP A 140     -16.682 -19.124  17.625  1.00  0.76           H  
ATOM   2182  HA  ASP A 140     -15.127 -19.729  19.949  1.00  0.76           H  
ATOM   2183 1HB  ASP A 140     -16.587 -21.506  17.969  1.00  0.76           H  
ATOM   2184 2HB  ASP A 140     -15.748 -22.162  19.368  1.00  0.76           H  
ATOM   2185  N   ALA A 141     -13.792 -20.699  17.072  1.00  0.82           N  
ATOM   2186  CA  ALA A 141     -12.528 -21.133  16.487  1.00  0.82           C  
ATOM   2187  C   ALA A 141     -11.394 -20.164  16.817  1.00  0.82           C  
ATOM   2188  O   ALA A 141     -10.272 -20.577  17.146  1.00  0.82           O  
ATOM   2189  CB  ALA A 141     -12.672 -21.244  14.981  1.00  0.82           C  
ATOM   2190  H   ALA A 141     -14.579 -20.509  16.448  1.00  0.82           H  
ATOM   2191  HA  ALA A 141     -12.280 -22.106  16.902  1.00  0.82           H  
ATOM   2192 1HB  ALA A 141     -11.737 -21.591  14.551  1.00  0.82           H  
ATOM   2193 2HB  ALA A 141     -13.469 -21.950  14.746  1.00  0.82           H  
ATOM   2194 3HB  ALA A 141     -12.923 -20.269  14.570  1.00  0.82           H  
ATOM   2195  N   MET A 142     -11.687 -18.864  16.780  1.00  0.89           N  
ATOM   2196  CA  MET A 142     -10.659 -17.886  17.078  1.00  0.89           C  
ATOM   2197  C   MET A 142     -10.205 -17.976  18.512  1.00  0.89           C  
ATOM   2198  O   MET A 142      -9.015 -17.838  18.784  1.00  0.89           O  
ATOM   2199  CB  MET A 142     -11.136 -16.480  16.775  1.00  0.89           C  
ATOM   2200  CG  MET A 142     -11.253 -16.183  15.299  1.00  0.89           C  
ATOM   2201  SD  MET A 142     -11.553 -14.484  14.997  1.00  0.89           S  
ATOM   2202  CE  MET A 142     -13.169 -14.324  15.678  1.00  0.89           C  
ATOM   2203  H   MET A 142     -12.619 -18.556  16.499  1.00  0.89           H  
ATOM   2204  HA  MET A 142      -9.796 -18.096  16.448  1.00  0.89           H  
ATOM   2205 1HB  MET A 142     -12.126 -16.342  17.215  1.00  0.89           H  
ATOM   2206 2HB  MET A 142     -10.470 -15.758  17.239  1.00  0.89           H  
ATOM   2207 1HG  MET A 142     -10.323 -16.459  14.807  1.00  0.89           H  
ATOM   2208 2HG  MET A 142     -12.051 -16.758  14.857  1.00  0.89           H  
ATOM   2209 1HE  MET A 142     -13.492 -13.309  15.579  1.00  0.89           H  
ATOM   2210 2HE  MET A 142     -13.854 -14.987  15.144  1.00  0.89           H  
ATOM   2211 3HE  MET A 142     -13.139 -14.585  16.734  1.00  0.89           H  
ATOM   2212  N   LEU A 143     -11.142 -18.238  19.420  1.00  0.95           N  
ATOM   2213  CA  LEU A 143     -10.815 -18.393  20.827  1.00  0.95           C  
ATOM   2214  C   LEU A 143     -10.041 -19.684  21.092  1.00  0.95           C  
ATOM   2215  O   LEU A 143      -9.127 -19.707  21.918  1.00  0.95           O  
ATOM   2216  CB  LEU A 143     -12.109 -18.349  21.645  1.00  0.95           C  
ATOM   2217  CG  LEU A 143     -12.769 -16.968  21.680  1.00  0.95           C  
ATOM   2218  CD1 LEU A 143     -14.145 -17.057  22.335  1.00  0.95           C  
ATOM   2219  CD2 LEU A 143     -11.837 -16.034  22.448  1.00  0.95           C  
ATOM   2220  H   LEU A 143     -12.117 -18.311  19.121  1.00  0.95           H  
ATOM   2221  HA  LEU A 143     -10.189 -17.556  21.125  1.00  0.95           H  
ATOM   2222 1HB  LEU A 143     -12.823 -19.049  21.205  1.00  0.95           H  
ATOM   2223 2HB  LEU A 143     -11.897 -18.659  22.665  1.00  0.95           H  
ATOM   2224  HG  LEU A 143     -12.905 -16.598  20.662  1.00  0.95           H  
ATOM   2225 1HD1 LEU A 143     -14.613 -16.082  22.355  1.00  0.95           H  
ATOM   2226 2HD1 LEU A 143     -14.770 -17.740  21.757  1.00  0.95           H  
ATOM   2227 3HD1 LEU A 143     -14.043 -17.429  23.351  1.00  0.95           H  
ATOM   2228 1HD2 LEU A 143     -12.246 -15.047  22.496  1.00  0.95           H  
ATOM   2229 2HD2 LEU A 143     -11.702 -16.410  23.461  1.00  0.95           H  
ATOM   2230 3HD2 LEU A 143     -10.871 -15.994  21.946  1.00  0.95           H  
ATOM   2231  N   ALA A 144     -10.413 -20.760  20.394  1.00  1.01           N  
ATOM   2232  CA  ALA A 144      -9.766 -22.060  20.536  1.00  1.01           C  
ATOM   2233  C   ALA A 144      -8.294 -22.072  20.105  1.00  1.01           C  
ATOM   2234  O   ALA A 144      -7.477 -22.772  20.707  1.00  1.01           O  
ATOM   2235  CB  ALA A 144     -10.521 -23.092  19.718  1.00  1.01           C  
ATOM   2236  H   ALA A 144     -11.197 -20.682  19.748  1.00  1.01           H  
ATOM   2237  HA  ALA A 144      -9.809 -22.335  21.588  1.00  1.01           H  
ATOM   2238 1HB  ALA A 144     -10.066 -24.071  19.858  1.00  1.01           H  
ATOM   2239 2HB  ALA A 144     -11.561 -23.120  20.042  1.00  1.01           H  
ATOM   2240 3HB  ALA A 144     -10.477 -22.816  18.667  1.00  1.01           H  
ATOM   2241  N   GLY A 145      -7.962 -21.329  19.048  1.00  1.03           N  
ATOM   2242  CA  GLY A 145      -6.603 -21.355  18.513  1.00  1.03           C  
ATOM   2243  C   GLY A 145      -5.618 -20.400  19.211  1.00  1.03           C  
ATOM   2244  O   GLY A 145      -5.949 -19.774  20.220  1.00  1.03           O  
ATOM   2245  H   GLY A 145      -8.685 -20.782  18.574  1.00  1.03           H  
ATOM   2246 1HA  GLY A 145      -6.244 -22.377  18.594  1.00  1.03           H  
ATOM   2247 2HA  GLY A 145      -6.650 -21.115  17.451  1.00  1.03           H  
ATOM   2248  N   PRO A 146      -4.365 -20.321  18.710  1.00  1.01           N  
ATOM   2249  CA  PRO A 146      -3.280 -19.471  19.187  1.00  1.01           C  
ATOM   2250  C   PRO A 146      -3.662 -18.006  19.131  1.00  1.01           C  
ATOM   2251  O   PRO A 146      -4.343 -17.584  18.199  1.00  1.01           O  
ATOM   2252  CB  PRO A 146      -2.154 -19.761  18.189  1.00  1.01           C  
ATOM   2253  CG  PRO A 146      -2.467 -21.133  17.641  1.00  1.01           C  
ATOM   2254  CD  PRO A 146      -3.975 -21.188  17.572  1.00  1.01           C  
ATOM   2255  HA  PRO A 146      -3.000 -19.766  20.210  1.00  1.01           H  
ATOM   2256 1HB  PRO A 146      -2.142 -18.982  17.411  1.00  1.01           H  
ATOM   2257 2HB  PRO A 146      -1.180 -19.714  18.699  1.00  1.01           H  
ATOM   2258 1HG  PRO A 146      -1.994 -21.262  16.655  1.00  1.01           H  
ATOM   2259 2HG  PRO A 146      -2.044 -21.907  18.299  1.00  1.01           H  
ATOM   2260 1HD  PRO A 146      -4.337 -20.771  16.619  1.00  1.01           H  
ATOM   2261 2HD  PRO A 146      -4.275 -22.227  17.716  1.00  1.01           H  
ATOM   2262  N   GLN A 147      -3.204 -17.228  20.101  1.00  0.97           N  
ATOM   2263  CA  GLN A 147      -3.495 -15.801  20.106  1.00  0.97           C  
ATOM   2264  C   GLN A 147      -2.224 -15.008  19.778  1.00  0.97           C  
ATOM   2265  O   GLN A 147      -1.126 -15.534  19.963  1.00  0.97           O  
ATOM   2266  CB  GLN A 147      -4.061 -15.399  21.471  1.00  0.97           C  
ATOM   2267  CG  GLN A 147      -5.301 -16.200  21.870  1.00  0.97           C  
ATOM   2268  CD  GLN A 147      -6.498 -16.004  20.937  1.00  0.97           C  
ATOM   2269  OE1 GLN A 147      -6.968 -14.879  20.712  1.00  0.97           O  
ATOM   2270  NE2 GLN A 147      -6.991 -17.116  20.407  1.00  0.97           N  
ATOM   2271  H   GLN A 147      -2.652 -17.629  20.846  1.00  0.97           H  
ATOM   2272  HA  GLN A 147      -4.251 -15.616  19.355  1.00  0.97           H  
ATOM   2273 1HB  GLN A 147      -3.301 -15.542  22.239  1.00  0.97           H  
ATOM   2274 2HB  GLN A 147      -4.331 -14.348  21.471  1.00  0.97           H  
ATOM   2275 1HG  GLN A 147      -5.053 -17.265  21.865  1.00  0.97           H  
ATOM   2276 2HG  GLN A 147      -5.601 -15.898  22.872  1.00  0.97           H  
ATOM   2277 1HE2 GLN A 147      -7.782 -17.115  19.783  1.00  0.97           H  
ATOM   2278 2HE2 GLN A 147      -6.586 -18.032  20.607  1.00  0.97           H  
ATOM   2279  N   PRO A 148      -2.332 -13.751  19.311  1.00  0.91           N  
ATOM   2280  CA  PRO A 148      -3.490 -12.947  18.914  1.00  0.91           C  
ATOM   2281  C   PRO A 148      -4.281 -13.546  17.764  1.00  0.91           C  
ATOM   2282  O   PRO A 148      -3.718 -14.208  16.890  1.00  0.91           O  
ATOM   2283  CB  PRO A 148      -2.848 -11.627  18.477  1.00  0.91           C  
ATOM   2284  CG  PRO A 148      -1.528 -11.589  19.193  1.00  0.91           C  
ATOM   2285  CD  PRO A 148      -1.072 -13.025  19.218  1.00  0.91           C  
ATOM   2286  HA  PRO A 148      -4.143 -12.785  19.781  1.00  0.91           H  
ATOM   2287 1HB  PRO A 148      -2.750 -11.599  17.380  1.00  0.91           H  
ATOM   2288 2HB  PRO A 148      -3.509 -10.793  18.750  1.00  0.91           H  
ATOM   2289 1HG  PRO A 148      -0.827 -10.925  18.669  1.00  0.91           H  
ATOM   2290 2HG  PRO A 148      -1.665 -11.178  20.204  1.00  0.91           H  
ATOM   2291 1HD  PRO A 148      -0.554 -13.294  18.288  1.00  0.91           H  
ATOM   2292 2HD  PRO A 148      -0.452 -13.221  20.107  1.00  0.91           H  
ATOM   2293  N   ALA A 149      -5.581 -13.316  17.776  1.00  0.85           N  
ATOM   2294  CA  ALA A 149      -6.451 -13.790  16.712  1.00  0.85           C  
ATOM   2295  C   ALA A 149      -6.506 -12.748  15.615  1.00  0.85           C  
ATOM   2296  O   ALA A 149      -6.383 -11.559  15.894  1.00  0.85           O  
ATOM   2297  CB  ALA A 149      -7.849 -14.073  17.236  1.00  0.85           C  
ATOM   2298  H   ALA A 149      -5.965 -12.750  18.529  1.00  0.85           H  
ATOM   2299  HA  ALA A 149      -6.029 -14.708  16.299  1.00  0.85           H  
ATOM   2300 1HB  ALA A 149      -8.474 -14.429  16.418  1.00  0.85           H  
ATOM   2301 2HB  ALA A 149      -7.800 -14.836  18.017  1.00  0.85           H  
ATOM   2302 3HB  ALA A 149      -8.274 -13.163  17.646  1.00  0.85           H  
ATOM   2303  N   ASP A 150      -6.721 -13.173  14.378  1.00  0.81           N  
ATOM   2304  CA  ASP A 150      -6.969 -12.216  13.306  1.00  0.81           C  
ATOM   2305  C   ASP A 150      -8.448 -12.092  13.016  1.00  0.81           C  
ATOM   2306  O   ASP A 150      -9.030 -12.948  12.341  1.00  0.81           O  
ATOM   2307  CB  ASP A 150      -6.306 -12.572  11.994  1.00  0.81           C  
ATOM   2308  CG  ASP A 150      -6.642 -11.485  10.966  1.00  0.81           C  
ATOM   2309  OD1 ASP A 150      -7.097 -10.436  11.385  1.00  0.81           O  
ATOM   2310  OD2 ASP A 150      -6.599 -11.735   9.795  1.00  0.81           O  
ATOM   2311  H   ASP A 150      -6.759 -14.164  14.187  1.00  0.81           H  
ATOM   2312  HA  ASP A 150      -6.601 -11.240  13.621  1.00  0.81           H  
ATOM   2313 1HB  ASP A 150      -5.224 -12.622  12.124  1.00  0.81           H  
ATOM   2314 2HB  ASP A 150      -6.658 -13.542  11.642  1.00  0.81           H  
ATOM   2315  N   LEU A 151      -9.063 -11.015  13.460  1.00  0.78           N  
ATOM   2316  CA  LEU A 151     -10.490 -10.894  13.254  1.00  0.78           C  
ATOM   2317  C   LEU A 151     -10.838 -10.744  11.766  1.00  0.78           C  
ATOM   2318  O   LEU A 151     -11.982 -11.000  11.383  1.00  0.78           O  
ATOM   2319  CB  LEU A 151     -11.060  -9.712  14.030  1.00  0.78           C  
ATOM   2320  CG  LEU A 151     -11.010  -9.806  15.505  1.00  0.78           C  
ATOM   2321  CD1 LEU A 151     -11.496  -8.591  16.061  1.00  0.78           C  
ATOM   2322  CD2 LEU A 151     -11.839 -10.921  15.999  1.00  0.78           C  
ATOM   2323  H   LEU A 151      -8.529 -10.292  13.953  1.00  0.78           H  
ATOM   2324  HA  LEU A 151     -10.967 -11.801  13.621  1.00  0.78           H  
ATOM   2325 1HB  LEU A 151     -10.510  -8.849  13.757  1.00  0.78           H  
ATOM   2326 2HB  LEU A 151     -12.099  -9.567  13.736  1.00  0.78           H  
ATOM   2327  HG  LEU A 151      -9.984  -9.942  15.799  1.00  0.78           H  
ATOM   2328 1HD1 LEU A 151     -11.439  -8.661  17.125  1.00  0.78           H  
ATOM   2329 2HD1 LEU A 151     -10.905  -7.762  15.722  1.00  0.78           H  
ATOM   2330 3HD1 LEU A 151     -12.524  -8.475  15.741  1.00  0.78           H  
ATOM   2331 1HD2 LEU A 151     -11.783 -10.972  17.087  1.00  0.78           H  
ATOM   2332 2HD2 LEU A 151     -12.879 -10.780  15.694  1.00  0.78           H  
ATOM   2333 3HD2 LEU A 151     -11.453 -11.809  15.577  1.00  0.78           H  
ATOM   2334  N   VAL A 152      -9.893 -10.319  10.918  1.00  0.76           N  
ATOM   2335  CA  VAL A 152     -10.251 -10.109   9.523  1.00  0.76           C  
ATOM   2336  C   VAL A 152     -10.301 -11.414   8.737  1.00  0.76           C  
ATOM   2337  O   VAL A 152     -11.360 -11.809   8.235  1.00  0.76           O  
ATOM   2338  CB  VAL A 152      -9.266  -9.137   8.852  1.00  0.76           C  
ATOM   2339  CG1 VAL A 152      -9.558  -9.017   7.389  1.00  0.76           C  
ATOM   2340  CG2 VAL A 152      -9.393  -7.800   9.496  1.00  0.76           C  
ATOM   2341  H   VAL A 152      -8.926 -10.178  11.226  1.00  0.76           H  
ATOM   2342  HA  VAL A 152     -11.222  -9.643   9.507  1.00  0.76           H  
ATOM   2343  HB  VAL A 152      -8.247  -9.512   8.971  1.00  0.76           H  
ATOM   2344 1HG1 VAL A 152      -8.868  -8.325   6.934  1.00  0.76           H  
ATOM   2345 2HG1 VAL A 152      -9.446  -9.984   6.922  1.00  0.76           H  
ATOM   2346 3HG1 VAL A 152     -10.570  -8.647   7.253  1.00  0.76           H  
ATOM   2347 1HG2 VAL A 152      -8.687  -7.122   9.037  1.00  0.76           H  
ATOM   2348 2HG2 VAL A 152     -10.405  -7.421   9.370  1.00  0.76           H  
ATOM   2349 3HG2 VAL A 152      -9.174  -7.910  10.530  1.00  0.76           H  
ATOM   2350  N   ALA A 153      -9.183 -12.132   8.663  1.00  0.76           N  
ATOM   2351  CA  ALA A 153      -9.179 -13.388   7.931  1.00  0.76           C  
ATOM   2352  C   ALA A 153     -10.121 -14.424   8.528  1.00  0.76           C  
ATOM   2353  O   ALA A 153     -10.635 -15.276   7.801  1.00  0.76           O  
ATOM   2354  CB  ALA A 153      -7.787 -13.966   7.876  1.00  0.76           C  
ATOM   2355  H   ALA A 153      -8.305 -11.810   9.091  1.00  0.76           H  
ATOM   2356  HA  ALA A 153      -9.510 -13.179   6.918  1.00  0.76           H  
ATOM   2357 1HB  ALA A 153      -7.793 -14.884   7.292  1.00  0.76           H  
ATOM   2358 2HB  ALA A 153      -7.114 -13.240   7.417  1.00  0.76           H  
ATOM   2359 3HB  ALA A 153      -7.450 -14.177   8.892  1.00  0.76           H  
ATOM   2360  N   LYS A 154     -10.323 -14.401   9.851  1.00  0.77           N  
ATOM   2361  CA  LYS A 154     -11.144 -15.432  10.463  1.00  0.77           C  
ATOM   2362  C   LYS A 154     -12.611 -15.076  10.715  1.00  0.77           C  
ATOM   2363  O   LYS A 154     -13.425 -15.993  10.799  1.00  0.77           O  
ATOM   2364  CB  LYS A 154     -10.503 -15.877  11.761  1.00  0.77           C  
ATOM   2365  CG  LYS A 154      -9.101 -16.455  11.592  1.00  0.77           C  
ATOM   2366  CD  LYS A 154      -9.106 -17.699  10.700  1.00  0.77           C  
ATOM   2367  CE  LYS A 154      -7.713 -18.306  10.585  1.00  0.77           C  
ATOM   2368  NZ  LYS A 154      -7.700 -19.500   9.687  1.00  0.77           N  
ATOM   2369  H   LYS A 154      -9.882 -13.703  10.455  1.00  0.77           H  
ATOM   2370  HA  LYS A 154     -11.142 -16.290   9.793  1.00  0.77           H  
ATOM   2371 1HB  LYS A 154     -10.418 -15.025  12.413  1.00  0.77           H  
ATOM   2372 2HB  LYS A 154     -11.133 -16.617  12.252  1.00  0.77           H  
ATOM   2373 1HG  LYS A 154      -8.457 -15.692  11.149  1.00  0.77           H  
ATOM   2374 2HG  LYS A 154      -8.704 -16.717  12.569  1.00  0.77           H  
ATOM   2375 1HD  LYS A 154      -9.782 -18.444  11.119  1.00  0.77           H  
ATOM   2376 2HD  LYS A 154      -9.460 -17.430   9.703  1.00  0.77           H  
ATOM   2377 1HE  LYS A 154      -7.032 -17.555  10.187  1.00  0.77           H  
ATOM   2378 2HE  LYS A 154      -7.372 -18.607  11.576  1.00  0.77           H  
ATOM   2379 1HZ  LYS A 154      -6.763 -19.871   9.636  1.00  0.77           H  
ATOM   2380 2HZ  LYS A 154      -8.323 -20.206  10.054  1.00  0.77           H  
ATOM   2381 3HZ  LYS A 154      -8.008 -19.228   8.763  1.00  0.77           H  
ATOM   2382  N   LEU A 155     -12.974 -13.795  10.871  1.00  0.77           N  
ATOM   2383  CA  LEU A 155     -14.378 -13.491  11.133  1.00  0.77           C  
ATOM   2384  C   LEU A 155     -14.962 -12.585  10.043  1.00  0.77           C  
ATOM   2385  O   LEU A 155     -15.937 -12.953   9.382  1.00  0.77           O  
ATOM   2386  CB  LEU A 155     -14.523 -12.825  12.513  1.00  0.77           C  
ATOM   2387  CG  LEU A 155     -15.938 -12.485  12.991  1.00  0.77           C  
ATOM   2388  CD1 LEU A 155     -16.714 -13.785  13.138  1.00  0.77           C  
ATOM   2389  CD2 LEU A 155     -15.861 -11.747  14.333  1.00  0.77           C  
ATOM   2390  H   LEU A 155     -12.313 -13.023  10.825  1.00  0.77           H  
ATOM   2391  HA  LEU A 155     -14.946 -14.419  11.138  1.00  0.77           H  
ATOM   2392 1HB  LEU A 155     -14.096 -13.489  13.230  1.00  0.77           H  
ATOM   2393 2HB  LEU A 155     -13.949 -11.906  12.522  1.00  0.77           H  
ATOM   2394  HG  LEU A 155     -16.444 -11.858  12.252  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 155     -17.719 -13.580  13.477  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 155     -16.749 -14.297  12.185  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 155     -16.209 -14.418  13.861  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 155     -16.845 -11.527  14.687  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 155     -15.378 -12.368  15.058  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 155     -15.298 -10.820  14.213  1.00  0.77           H  
ATOM   2401  N   ALA A 156     -14.339 -11.418   9.825  1.00  0.78           N  
ATOM   2402  CA  ALA A 156     -14.888 -10.436   8.891  1.00  0.78           C  
ATOM   2403  C   ALA A 156     -15.017 -10.934   7.471  1.00  0.78           C  
ATOM   2404  O   ALA A 156     -15.988 -10.622   6.801  1.00  0.78           O  
ATOM   2405  CB  ALA A 156     -14.019  -9.211   8.847  1.00  0.78           C  
ATOM   2406  H   ALA A 156     -13.499 -11.194  10.355  1.00  0.78           H  
ATOM   2407  HA  ALA A 156     -15.875 -10.173   9.248  1.00  0.78           H  
ATOM   2408 1HB  ALA A 156     -14.464  -8.486   8.188  1.00  0.78           H  
ATOM   2409 2HB  ALA A 156     -13.914  -8.788   9.843  1.00  0.78           H  
ATOM   2410 3HB  ALA A 156     -13.061  -9.493   8.462  1.00  0.78           H  
ATOM   2411  N   LEU A 157     -14.032 -11.668   6.974  1.00  0.78           N  
ATOM   2412  CA  LEU A 157     -14.149 -12.203   5.624  1.00  0.78           C  
ATOM   2413  C   LEU A 157     -15.144 -13.364   5.451  1.00  0.78           C  
ATOM   2414  O   LEU A 157     -16.063 -13.256   4.633  1.00  0.78           O  
ATOM   2415  CB  LEU A 157     -12.773 -12.608   5.093  1.00  0.78           C  
ATOM   2416  CG  LEU A 157     -12.057 -11.540   4.351  1.00  0.78           C  
ATOM   2417  CD1 LEU A 157     -11.930 -10.373   5.248  1.00  0.78           C  
ATOM   2418  CD2 LEU A 157     -10.701 -12.060   3.926  1.00  0.78           C  
ATOM   2419  H   LEU A 157     -13.197 -11.851   7.535  1.00  0.78           H  
ATOM   2420  HA  LEU A 157     -14.502 -11.393   4.988  1.00  0.78           H  
ATOM   2421 1HB  LEU A 157     -12.134 -12.861   5.938  1.00  0.78           H  
ATOM   2422 2HB  LEU A 157     -12.864 -13.470   4.457  1.00  0.78           H  
ATOM   2423  HG  LEU A 157     -12.630 -11.242   3.476  1.00  0.78           H  
ATOM   2424 1HD1 LEU A 157     -11.405  -9.565   4.747  1.00  0.78           H  
ATOM   2425 2HD1 LEU A 157     -12.903 -10.044   5.547  1.00  0.78           H  
ATOM   2426 3HD1 LEU A 157     -11.388 -10.683   6.104  1.00  0.78           H  
ATOM   2427 1HD2 LEU A 157     -10.158 -11.282   3.389  1.00  0.78           H  
ATOM   2428 2HD2 LEU A 157     -10.138 -12.350   4.807  1.00  0.78           H  
ATOM   2429 3HD2 LEU A 157     -10.833 -12.927   3.276  1.00  0.78           H  
ATOM   2430  N   PRO A 158     -14.998 -14.511   6.156  1.00  0.79           N  
ATOM   2431  CA  PRO A 158     -15.857 -15.653   5.964  1.00  0.79           C  
ATOM   2432  C   PRO A 158     -17.300 -15.441   6.393  1.00  0.79           C  
ATOM   2433  O   PRO A 158     -18.180 -16.069   5.811  1.00  0.79           O  
ATOM   2434  CB  PRO A 158     -15.176 -16.730   6.788  1.00  0.79           C  
ATOM   2435  CG  PRO A 158     -14.391 -15.986   7.823  1.00  0.79           C  
ATOM   2436  CD  PRO A 158     -13.924 -14.731   7.145  1.00  0.79           C  
ATOM   2437  HA  PRO A 158     -15.822 -15.937   4.907  1.00  0.79           H  
ATOM   2438 1HB  PRO A 158     -15.931 -17.382   7.192  1.00  0.79           H  
ATOM   2439 2HB  PRO A 158     -14.535 -17.349   6.147  1.00  0.79           H  
ATOM   2440 1HG  PRO A 158     -15.029 -15.778   8.700  1.00  0.79           H  
ATOM   2441 2HG  PRO A 158     -13.557 -16.606   8.186  1.00  0.79           H  
ATOM   2442 1HD  PRO A 158     -13.857 -13.968   7.895  1.00  0.79           H  
ATOM   2443 2HD  PRO A 158     -12.964 -14.928   6.658  1.00  0.79           H  
ATOM   2444  N   VAL A 159     -17.587 -14.493   7.297  1.00  0.79           N  
ATOM   2445  CA  VAL A 159     -18.990 -14.288   7.626  1.00  0.79           C  
ATOM   2446  C   VAL A 159     -19.763 -13.848   6.370  1.00  0.79           C  
ATOM   2447  O   VAL A 159     -20.554 -14.645   5.868  1.00  0.79           O  
ATOM   2448  CB  VAL A 159     -19.193 -13.347   8.856  1.00  0.79           C  
ATOM   2449  CG1 VAL A 159     -20.690 -12.971   9.005  1.00  0.79           C  
ATOM   2450  CG2 VAL A 159     -18.775 -14.067  10.123  1.00  0.79           C  
ATOM   2451  H   VAL A 159     -16.871 -13.966   7.802  1.00  0.79           H  
ATOM   2452  HA  VAL A 159     -19.392 -15.246   7.931  1.00  0.79           H  
ATOM   2453  HB  VAL A 159     -18.588 -12.462   8.762  1.00  0.79           H  
ATOM   2454 1HG1 VAL A 159     -20.821 -12.336   9.877  1.00  0.79           H  
ATOM   2455 2HG1 VAL A 159     -21.036 -12.436   8.120  1.00  0.79           H  
ATOM   2456 3HG1 VAL A 159     -21.279 -13.878   9.128  1.00  0.79           H  
ATOM   2457 1HG2 VAL A 159     -18.914 -13.404  10.978  1.00  0.79           H  
ATOM   2458 2HG2 VAL A 159     -19.380 -14.940  10.255  1.00  0.79           H  
ATOM   2459 3HG2 VAL A 159     -17.736 -14.361  10.054  1.00  0.79           H  
ATOM   2460  N   PRO A 160     -19.546 -12.657   5.771  1.00  0.79           N  
ATOM   2461  CA  PRO A 160     -20.219 -12.249   4.566  1.00  0.79           C  
ATOM   2462  C   PRO A 160     -19.940 -13.148   3.386  1.00  0.79           C  
ATOM   2463  O   PRO A 160     -20.801 -13.317   2.537  1.00  0.79           O  
ATOM   2464  CB  PRO A 160     -19.654 -10.847   4.320  1.00  0.79           C  
ATOM   2465  CG  PRO A 160     -18.386 -10.813   5.065  1.00  0.79           C  
ATOM   2466  CD  PRO A 160     -18.630 -11.678   6.269  1.00  0.79           C  
ATOM   2467  HA  PRO A 160     -21.296 -12.193   4.763  1.00  0.79           H  
ATOM   2468 1HB  PRO A 160     -19.511 -10.686   3.250  1.00  0.79           H  
ATOM   2469 2HB  PRO A 160     -20.375 -10.100   4.665  1.00  0.79           H  
ATOM   2470 1HG  PRO A 160     -17.558 -11.177   4.443  1.00  0.79           H  
ATOM   2471 2HG  PRO A 160     -18.141  -9.782   5.344  1.00  0.79           H  
ATOM   2472 1HD  PRO A 160     -17.716 -12.121   6.578  1.00  0.79           H  
ATOM   2473 2HD  PRO A 160     -19.098 -11.071   7.045  1.00  0.79           H  
ATOM   2474  N   SER A 161     -18.806 -13.845   3.343  1.00  0.78           N  
ATOM   2475  CA  SER A 161     -18.635 -14.700   2.181  1.00  0.78           C  
ATOM   2476  C   SER A 161     -19.676 -15.803   2.197  1.00  0.78           C  
ATOM   2477  O   SER A 161     -20.366 -16.041   1.200  1.00  0.78           O  
ATOM   2478  CB  SER A 161     -17.250 -15.277   2.135  1.00  0.78           C  
ATOM   2479  OG  SER A 161     -17.088 -16.077   1.005  1.00  0.78           O  
ATOM   2480  H   SER A 161     -18.045 -13.745   4.023  1.00  0.78           H  
ATOM   2481  HA  SER A 161     -18.792 -14.106   1.281  1.00  0.78           H  
ATOM   2482 1HB  SER A 161     -16.522 -14.483   2.142  1.00  0.78           H  
ATOM   2483 2HB  SER A 161     -17.092 -15.873   3.023  1.00  0.78           H  
ATOM   2484  HG  SER A 161     -16.224 -16.485   1.100  1.00  0.78           H  
ATOM   2485  N   LEU A 162     -19.820 -16.468   3.338  1.00  0.77           N  
ATOM   2486  CA  LEU A 162     -20.776 -17.549   3.449  1.00  0.77           C  
ATOM   2487  C   LEU A 162     -22.217 -17.048   3.404  1.00  0.77           C  
ATOM   2488  O   LEU A 162     -23.073 -17.660   2.764  1.00  0.77           O  
ATOM   2489  CB  LEU A 162     -20.505 -18.292   4.742  1.00  0.77           C  
ATOM   2490  CG  LEU A 162     -19.199 -19.067   4.785  1.00  0.77           C  
ATOM   2491  CD1 LEU A 162     -18.981 -19.586   6.192  1.00  0.77           C  
ATOM   2492  CD2 LEU A 162     -19.261 -20.193   3.789  1.00  0.77           C  
ATOM   2493  H   LEU A 162     -19.245 -16.229   4.151  1.00  0.77           H  
ATOM   2494  HA  LEU A 162     -20.621 -18.229   2.615  1.00  0.77           H  
ATOM   2495 1HB  LEU A 162     -20.455 -17.554   5.540  1.00  0.77           H  
ATOM   2496 2HB  LEU A 162     -21.322 -18.984   4.935  1.00  0.77           H  
ATOM   2497  HG  LEU A 162     -18.369 -18.403   4.536  1.00  0.77           H  
ATOM   2498 1HD1 LEU A 162     -18.043 -20.136   6.244  1.00  0.77           H  
ATOM   2499 2HD1 LEU A 162     -18.936 -18.738   6.873  1.00  0.77           H  
ATOM   2500 3HD1 LEU A 162     -19.803 -20.240   6.473  1.00  0.77           H  
ATOM   2501 1HD2 LEU A 162     -18.330 -20.757   3.813  1.00  0.77           H  
ATOM   2502 2HD2 LEU A 162     -20.084 -20.841   4.057  1.00  0.77           H  
ATOM   2503 3HD2 LEU A 162     -19.418 -19.792   2.787  1.00  0.77           H  
ATOM   2504  N   VAL A 163     -22.483 -15.905   4.034  1.00  0.77           N  
ATOM   2505  CA  VAL A 163     -23.837 -15.359   4.074  1.00  0.77           C  
ATOM   2506  C   VAL A 163     -24.290 -14.858   2.706  1.00  0.77           C  
ATOM   2507  O   VAL A 163     -25.412 -15.133   2.276  1.00  0.77           O  
ATOM   2508  CB  VAL A 163     -23.908 -14.236   5.089  1.00  0.77           C  
ATOM   2509  CG1 VAL A 163     -25.256 -13.568   5.020  1.00  0.77           C  
ATOM   2510  CG2 VAL A 163     -23.638 -14.814   6.491  1.00  0.77           C  
ATOM   2511  H   VAL A 163     -21.740 -15.417   4.540  1.00  0.77           H  
ATOM   2512  HA  VAL A 163     -24.513 -16.152   4.393  1.00  0.77           H  
ATOM   2513  HB  VAL A 163     -23.154 -13.499   4.848  1.00  0.77           H  
ATOM   2514 1HG1 VAL A 163     -25.284 -12.752   5.739  1.00  0.77           H  
ATOM   2515 2HG1 VAL A 163     -25.405 -13.176   4.024  1.00  0.77           H  
ATOM   2516 3HG1 VAL A 163     -26.039 -14.290   5.251  1.00  0.77           H  
ATOM   2517 1HG2 VAL A 163     -23.647 -14.007   7.211  1.00  0.77           H  
ATOM   2518 2HG2 VAL A 163     -24.406 -15.547   6.733  1.00  0.77           H  
ATOM   2519 3HG2 VAL A 163     -22.682 -15.295   6.521  1.00  0.77           H  
ATOM   2520  N   ILE A 164     -23.408 -14.143   2.009  1.00  0.76           N  
ATOM   2521  CA  ILE A 164     -23.715 -13.666   0.675  1.00  0.76           C  
ATOM   2522  C   ILE A 164     -23.862 -14.858  -0.235  1.00  0.76           C  
ATOM   2523  O   ILE A 164     -24.792 -14.885  -1.037  1.00  0.76           O  
ATOM   2524  CB  ILE A 164     -22.628 -12.730   0.141  1.00  0.76           C  
ATOM   2525  CG1 ILE A 164     -22.671 -11.463   0.942  1.00  0.76           C  
ATOM   2526  CG2 ILE A 164     -22.838 -12.448  -1.328  1.00  0.76           C  
ATOM   2527  CD1 ILE A 164     -21.522 -10.625   0.712  1.00  0.76           C  
ATOM   2528  H   ILE A 164     -22.504 -13.916   2.400  1.00  0.76           H  
ATOM   2529  HA  ILE A 164     -24.651 -13.125   0.696  1.00  0.76           H  
ATOM   2530  HB  ILE A 164     -21.653 -13.185   0.272  1.00  0.76           H  
ATOM   2531 1HG1 ILE A 164     -23.561 -10.909   0.682  1.00  0.76           H  
ATOM   2532 2HG1 ILE A 164     -22.711 -11.714   2.009  1.00  0.76           H  
ATOM   2533 1HG2 ILE A 164     -22.055 -11.781  -1.683  1.00  0.76           H  
ATOM   2534 2HG2 ILE A 164     -22.786 -13.385  -1.863  1.00  0.76           H  
ATOM   2535 3HG2 ILE A 164     -23.811 -11.984  -1.486  1.00  0.76           H  
ATOM   2536 1HD1 ILE A 164     -21.613  -9.732   1.325  1.00  0.76           H  
ATOM   2537 2HD1 ILE A 164     -20.622 -11.171   0.986  1.00  0.76           H  
ATOM   2538 3HD1 ILE A 164     -21.487 -10.359  -0.342  1.00  0.76           H  
ATOM   2539  N   SER A 165     -22.982 -15.856  -0.115  1.00  0.76           N  
ATOM   2540  CA  SER A 165     -23.099 -17.029  -0.957  1.00  0.76           C  
ATOM   2541  C   SER A 165     -24.463 -17.689  -0.748  1.00  0.76           C  
ATOM   2542  O   SER A 165     -25.132 -18.047  -1.725  1.00  0.76           O  
ATOM   2543  CB  SER A 165     -21.972 -18.004  -0.646  1.00  0.76           C  
ATOM   2544  OG  SER A 165     -20.733 -17.450  -0.999  1.00  0.76           O  
ATOM   2545  H   SER A 165     -22.202 -15.806   0.546  1.00  0.76           H  
ATOM   2546  HA  SER A 165     -23.019 -16.710  -1.993  1.00  0.76           H  
ATOM   2547 1HB  SER A 165     -21.975 -18.246   0.413  1.00  0.76           H  
ATOM   2548 2HB  SER A 165     -22.125 -18.925  -1.190  1.00  0.76           H  
ATOM   2549  HG  SER A 165     -20.503 -16.841  -0.267  1.00  0.76           H  
ATOM   2550  N   GLN A 166     -24.921 -17.782   0.514  1.00  0.76           N  
ATOM   2551  CA  GLN A 166     -26.239 -18.345   0.811  1.00  0.76           C  
ATOM   2552  C   GLN A 166     -27.340 -17.559   0.122  1.00  0.76           C  
ATOM   2553  O   GLN A 166     -28.219 -18.130  -0.522  1.00  0.76           O  
ATOM   2554  CB  GLN A 166     -26.530 -18.330   2.319  1.00  0.76           C  
ATOM   2555  CG  GLN A 166     -27.898 -18.894   2.705  1.00  0.76           C  
ATOM   2556  CD  GLN A 166     -28.180 -18.802   4.210  1.00  0.76           C  
ATOM   2557  OE1 GLN A 166     -27.739 -17.865   4.891  1.00  0.76           O  
ATOM   2558  NE2 GLN A 166     -28.922 -19.781   4.732  1.00  0.76           N  
ATOM   2559  H   GLN A 166     -24.326 -17.494   1.290  1.00  0.76           H  
ATOM   2560  HA  GLN A 166     -26.267 -19.371   0.446  1.00  0.76           H  
ATOM   2561 1HB  GLN A 166     -25.759 -18.892   2.845  1.00  0.76           H  
ATOM   2562 2HB  GLN A 166     -26.487 -17.312   2.687  1.00  0.76           H  
ATOM   2563 1HG  GLN A 166     -28.667 -18.326   2.180  1.00  0.76           H  
ATOM   2564 2HG  GLN A 166     -27.939 -19.942   2.411  1.00  0.76           H  
ATOM   2565 1HE2 GLN A 166     -29.136 -19.788   5.728  1.00  0.76           H  
ATOM   2566 2HE2 GLN A 166     -29.258 -20.520   4.149  1.00  0.76           H  
ATOM   2567  N   LEU A 167     -27.278 -16.236   0.246  1.00  0.77           N  
ATOM   2568  CA  LEU A 167     -28.289 -15.384  -0.348  1.00  0.77           C  
ATOM   2569  C   LEU A 167     -28.261 -15.421  -1.863  1.00  0.77           C  
ATOM   2570  O   LEU A 167     -29.320 -15.330  -2.485  1.00  0.77           O  
ATOM   2571  CB  LEU A 167     -28.174 -13.946   0.135  1.00  0.77           C  
ATOM   2572  CG  LEU A 167     -29.291 -13.034  -0.390  1.00  0.77           C  
ATOM   2573  CD1 LEU A 167     -30.659 -13.609   0.001  1.00  0.77           C  
ATOM   2574  CD2 LEU A 167     -29.122 -11.673   0.198  1.00  0.77           C  
ATOM   2575  H   LEU A 167     -26.527 -15.818   0.795  1.00  0.77           H  
ATOM   2576  HA  LEU A 167     -29.258 -15.753  -0.029  1.00  0.77           H  
ATOM   2577 1HB  LEU A 167     -28.181 -13.938   1.221  1.00  0.77           H  
ATOM   2578 2HB  LEU A 167     -27.217 -13.541  -0.207  1.00  0.77           H  
ATOM   2579  HG  LEU A 167     -29.232 -12.976  -1.478  1.00  0.77           H  
ATOM   2580 1HD1 LEU A 167     -31.440 -12.959  -0.375  1.00  0.77           H  
ATOM   2581 2HD1 LEU A 167     -30.772 -14.602  -0.434  1.00  0.77           H  
ATOM   2582 3HD1 LEU A 167     -30.741 -13.678   1.075  1.00  0.77           H  
ATOM   2583 1HD2 LEU A 167     -29.900 -11.011  -0.179  1.00  0.77           H  
ATOM   2584 2HD2 LEU A 167     -29.180 -11.715   1.277  1.00  0.77           H  
ATOM   2585 3HD2 LEU A 167     -28.154 -11.310  -0.094  1.00  0.77           H  
ATOM   2586  N   LEU A 168     -27.071 -15.488  -2.462  1.00  0.80           N  
ATOM   2587  CA  LEU A 168     -26.962 -15.529  -3.908  1.00  0.80           C  
ATOM   2588  C   LEU A 168     -27.336 -16.885  -4.489  1.00  0.80           C  
ATOM   2589  O   LEU A 168     -27.980 -16.954  -5.535  1.00  0.80           O  
ATOM   2590  CB  LEU A 168     -25.539 -15.208  -4.377  1.00  0.80           C  
ATOM   2591  CG  LEU A 168     -25.006 -13.793  -4.146  1.00  0.80           C  
ATOM   2592  CD1 LEU A 168     -23.566 -13.753  -4.592  1.00  0.80           C  
ATOM   2593  CD2 LEU A 168     -25.812 -12.784  -4.899  1.00  0.80           C  
ATOM   2594  H   LEU A 168     -26.229 -15.517  -1.895  1.00  0.80           H  
ATOM   2595  HA  LEU A 168     -27.624 -14.797  -4.310  1.00  0.80           H  
ATOM   2596 1HB  LEU A 168     -24.864 -15.878  -3.840  1.00  0.80           H  
ATOM   2597 2HB  LEU A 168     -25.466 -15.422  -5.437  1.00  0.80           H  
ATOM   2598  HG  LEU A 168     -25.046 -13.560  -3.092  1.00  0.80           H  
ATOM   2599 1HD1 LEU A 168     -23.163 -12.757  -4.418  1.00  0.80           H  
ATOM   2600 2HD1 LEU A 168     -22.990 -14.486  -4.027  1.00  0.80           H  
ATOM   2601 3HD1 LEU A 168     -23.509 -13.987  -5.655  1.00  0.80           H  
ATOM   2602 1HD2 LEU A 168     -25.396 -11.797  -4.710  1.00  0.80           H  
ATOM   2603 2HD2 LEU A 168     -25.775 -12.999  -5.968  1.00  0.80           H  
ATOM   2604 3HD2 LEU A 168     -26.833 -12.816  -4.555  1.00  0.80           H  
ATOM   2605  N   GLY A 169     -26.998 -17.970  -3.790  1.00  0.84           N  
ATOM   2606  CA  GLY A 169     -27.235 -19.305  -4.325  1.00  0.84           C  
ATOM   2607  C   GLY A 169     -25.926 -19.949  -4.789  1.00  0.84           C  
ATOM   2608  O   GLY A 169     -25.926 -20.921  -5.551  1.00  0.84           O  
ATOM   2609  H   GLY A 169     -26.517 -17.883  -2.900  1.00  0.84           H  
ATOM   2610 1HA  GLY A 169     -27.707 -19.921  -3.558  1.00  0.84           H  
ATOM   2611 2HA  GLY A 169     -27.932 -19.246  -5.158  1.00  0.84           H  
ATOM   2612  N   VAL A 170     -24.815 -19.363  -4.360  1.00  0.90           N  
ATOM   2613  CA  VAL A 170     -23.474 -19.819  -4.681  1.00  0.90           C  
ATOM   2614  C   VAL A 170     -23.033 -20.912  -3.697  1.00  0.90           C  
ATOM   2615  O   VAL A 170     -23.176 -20.725  -2.492  1.00  0.90           O  
ATOM   2616  CB  VAL A 170     -22.500 -18.634  -4.587  1.00  0.90           C  
ATOM   2617  CG1 VAL A 170     -21.131 -19.090  -4.801  1.00  0.90           C  
ATOM   2618  CG2 VAL A 170     -22.859 -17.561  -5.595  1.00  0.90           C  
ATOM   2619  H   VAL A 170     -24.911 -18.591  -3.703  1.00  0.90           H  
ATOM   2620  HA  VAL A 170     -23.474 -20.172  -5.702  1.00  0.90           H  
ATOM   2621  HB  VAL A 170     -22.557 -18.224  -3.601  1.00  0.90           H  
ATOM   2622 1HG1 VAL A 170     -20.461 -18.247  -4.702  1.00  0.90           H  
ATOM   2623 2HG1 VAL A 170     -20.877 -19.833  -4.063  1.00  0.90           H  
ATOM   2624 3HG1 VAL A 170     -21.060 -19.521  -5.786  1.00  0.90           H  
ATOM   2625 1HG2 VAL A 170     -22.169 -16.722  -5.492  1.00  0.90           H  
ATOM   2626 2HG2 VAL A 170     -22.786 -17.950  -6.583  1.00  0.90           H  
ATOM   2627 3HG2 VAL A 170     -23.866 -17.229  -5.420  1.00  0.90           H  
ATOM   2628  N   PRO A 171     -22.552 -22.082  -4.145  1.00  0.97           N  
ATOM   2629  CA  PRO A 171     -22.063 -23.136  -3.275  1.00  0.97           C  
ATOM   2630  C   PRO A 171     -20.960 -22.576  -2.387  1.00  0.97           C  
ATOM   2631  O   PRO A 171     -20.109 -21.821  -2.849  1.00  0.97           O  
ATOM   2632  CB  PRO A 171     -21.522 -24.168  -4.272  1.00  0.97           C  
ATOM   2633  CG  PRO A 171     -22.328 -23.933  -5.535  1.00  0.97           C  
ATOM   2634  CD  PRO A 171     -22.553 -22.430  -5.583  1.00  0.97           C  
ATOM   2635  HA  PRO A 171     -22.895 -23.536  -2.678  1.00  0.97           H  
ATOM   2636 1HB  PRO A 171     -20.438 -24.009  -4.433  1.00  0.97           H  
ATOM   2637 2HB  PRO A 171     -21.640 -25.183  -3.868  1.00  0.97           H  
ATOM   2638 1HG  PRO A 171     -21.758 -24.294  -6.410  1.00  0.97           H  
ATOM   2639 2HG  PRO A 171     -23.266 -24.505  -5.504  1.00  0.97           H  
ATOM   2640 1HD  PRO A 171     -21.727 -21.928  -6.121  1.00  0.97           H  
ATOM   2641 2HD  PRO A 171     -23.538 -22.260  -6.043  1.00  0.97           H  
ATOM   2642  N   TYR A 172     -20.894 -23.012  -1.132  1.00  1.04           N  
ATOM   2643  CA  TYR A 172     -19.856 -22.487  -0.237  1.00  1.04           C  
ATOM   2644  C   TYR A 172     -18.463 -22.890  -0.714  1.00  1.04           C  
ATOM   2645  O   TYR A 172     -17.475 -22.206  -0.451  1.00  1.04           O  
ATOM   2646  CB  TYR A 172     -20.050 -22.982   1.193  1.00  1.04           C  
ATOM   2647  CG  TYR A 172     -21.250 -22.416   1.920  1.00  1.04           C  
ATOM   2648  CD1 TYR A 172     -21.904 -21.280   1.458  1.00  1.04           C  
ATOM   2649  CD2 TYR A 172     -21.676 -23.034   3.086  1.00  1.04           C  
ATOM   2650  CE1 TYR A 172     -22.987 -20.781   2.164  1.00  1.04           C  
ATOM   2651  CE2 TYR A 172     -22.746 -22.532   3.789  1.00  1.04           C  
ATOM   2652  CZ  TYR A 172     -23.405 -21.417   3.337  1.00  1.04           C  
ATOM   2653  OH  TYR A 172     -24.479 -20.936   4.048  1.00  1.04           O  
ATOM   2654  H   TYR A 172     -21.588 -23.655  -0.778  1.00  1.04           H  
ATOM   2655  HA  TYR A 172     -19.912 -21.397  -0.244  1.00  1.04           H  
ATOM   2656 1HB  TYR A 172     -20.141 -24.068   1.185  1.00  1.04           H  
ATOM   2657 2HB  TYR A 172     -19.161 -22.740   1.776  1.00  1.04           H  
ATOM   2658  HD1 TYR A 172     -21.570 -20.786   0.544  1.00  1.04           H  
ATOM   2659  HD2 TYR A 172     -21.156 -23.919   3.450  1.00  1.04           H  
ATOM   2660  HE1 TYR A 172     -23.505 -19.899   1.803  1.00  1.04           H  
ATOM   2661  HE2 TYR A 172     -23.074 -23.023   4.705  1.00  1.04           H  
ATOM   2662  HH  TYR A 172     -24.533 -21.395   4.890  1.00  1.04           H  
ATOM   2663  N   GLU A 173     -18.399 -23.977  -1.470  1.00  1.11           N  
ATOM   2664  CA  GLU A 173     -17.157 -24.515  -2.004  1.00  1.11           C  
ATOM   2665  C   GLU A 173     -16.465 -23.525  -2.949  1.00  1.11           C  
ATOM   2666  O   GLU A 173     -15.250 -23.587  -3.140  1.00  1.11           O  
ATOM   2667  CB  GLU A 173     -17.438 -25.830  -2.736  1.00  1.11           C  
ATOM   2668  CG  GLU A 173     -17.867 -26.977  -1.822  1.00  1.11           C  
ATOM   2669  CD  GLU A 173     -18.169 -28.261  -2.566  1.00  1.11           C  
ATOM   2670  OE1 GLU A 173     -18.173 -28.243  -3.774  1.00  1.11           O  
ATOM   2671  OE2 GLU A 173     -18.394 -29.257  -1.919  1.00  1.11           O  
ATOM   2672  H   GLU A 173     -19.260 -24.464  -1.663  1.00  1.11           H  
ATOM   2673  HA  GLU A 173     -16.485 -24.716  -1.170  1.00  1.11           H  
ATOM   2674 1HB  GLU A 173     -18.227 -25.669  -3.473  1.00  1.11           H  
ATOM   2675 2HB  GLU A 173     -16.545 -26.144  -3.276  1.00  1.11           H  
ATOM   2676 1HG  GLU A 173     -17.071 -27.166  -1.102  1.00  1.11           H  
ATOM   2677 2HG  GLU A 173     -18.753 -26.667  -1.267  1.00  1.11           H  
ATOM   2678  N   ASP A 174     -17.239 -22.622  -3.553  1.00  1.16           N  
ATOM   2679  CA  ASP A 174     -16.701 -21.652  -4.491  1.00  1.16           C  
ATOM   2680  C   ASP A 174     -16.317 -20.345  -3.805  1.00  1.16           C  
ATOM   2681  O   ASP A 174     -15.844 -19.414  -4.464  1.00  1.16           O  
ATOM   2682  CB  ASP A 174     -17.739 -21.332  -5.562  1.00  1.16           C  
ATOM   2683  CG  ASP A 174     -18.069 -22.492  -6.479  1.00  1.16           C  
ATOM   2684  OD1 ASP A 174     -17.178 -23.227  -6.838  1.00  1.16           O  
ATOM   2685  OD2 ASP A 174     -19.215 -22.616  -6.838  1.00  1.16           O  
ATOM   2686  H   ASP A 174     -18.234 -22.576  -3.336  1.00  1.16           H  
ATOM   2687  HA  ASP A 174     -15.813 -22.074  -4.960  1.00  1.16           H  
ATOM   2688 1HB  ASP A 174     -18.663 -21.016  -5.070  1.00  1.16           H  
ATOM   2689 2HB  ASP A 174     -17.395 -20.519  -6.157  1.00  1.16           H  
ATOM   2690  N   ALA A 175     -16.510 -20.261  -2.488  1.00  1.18           N  
ATOM   2691  CA  ALA A 175     -16.260 -19.021  -1.771  1.00  1.18           C  
ATOM   2692  C   ALA A 175     -14.826 -18.514  -1.884  1.00  1.18           C  
ATOM   2693  O   ALA A 175     -14.610 -17.321  -2.083  1.00  1.18           O  
ATOM   2694  CB  ALA A 175     -16.598 -19.220  -0.309  1.00  1.18           C  
ATOM   2695  H   ALA A 175     -16.858 -21.059  -1.952  1.00  1.18           H  
ATOM   2696  HA  ALA A 175     -16.919 -18.256  -2.189  1.00  1.18           H  
ATOM   2697 1HB  ALA A 175     -16.452 -18.303   0.223  1.00  1.18           H  
ATOM   2698 2HB  ALA A 175     -17.638 -19.538  -0.213  1.00  1.18           H  
ATOM   2699 3HB  ALA A 175     -15.947 -19.987   0.108  1.00  1.18           H  
ATOM   2700  N   GLU A 176     -13.827 -19.399  -1.814  1.00  1.17           N  
ATOM   2701  CA  GLU A 176     -12.446 -18.912  -1.878  1.00  1.17           C  
ATOM   2702  C   GLU A 176     -12.161 -18.261  -3.227  1.00  1.17           C  
ATOM   2703  O   GLU A 176     -11.469 -17.243  -3.319  1.00  1.17           O  
ATOM   2704  CB  GLU A 176     -11.462 -20.057  -1.630  1.00  1.17           C  
ATOM   2705  CG  GLU A 176     -11.473 -20.591  -0.199  1.00  1.17           C  
ATOM   2706  CD  GLU A 176     -10.539 -21.762   0.013  1.00  1.17           C  
ATOM   2707  OE1 GLU A 176      -9.986 -22.241  -0.949  1.00  1.17           O  
ATOM   2708  OE2 GLU A 176     -10.382 -22.174   1.139  1.00  1.17           O  
ATOM   2709  H   GLU A 176     -14.025 -20.382  -1.684  1.00  1.17           H  
ATOM   2710  HA  GLU A 176     -12.310 -18.156  -1.100  1.00  1.17           H  
ATOM   2711 1HB  GLU A 176     -11.695 -20.886  -2.300  1.00  1.17           H  
ATOM   2712 2HB  GLU A 176     -10.450 -19.724  -1.859  1.00  1.17           H  
ATOM   2713 1HG  GLU A 176     -11.185 -19.784   0.476  1.00  1.17           H  
ATOM   2714 2HG  GLU A 176     -12.490 -20.890   0.053  1.00  1.17           H  
ATOM   2715  N   MET A 177     -12.699 -18.875  -4.278  1.00  1.14           N  
ATOM   2716  CA  MET A 177     -12.554 -18.389  -5.638  1.00  1.14           C  
ATOM   2717  C   MET A 177     -13.219 -17.041  -5.805  1.00  1.14           C  
ATOM   2718  O   MET A 177     -12.622 -16.092  -6.333  1.00  1.14           O  
ATOM   2719  CB  MET A 177     -13.107 -19.426  -6.607  1.00  1.14           C  
ATOM   2720  CG  MET A 177     -13.071 -19.051  -8.054  1.00  1.14           C  
ATOM   2721  SD  MET A 177     -14.508 -18.074  -8.499  1.00  1.14           S  
ATOM   2722  CE  MET A 177     -15.701 -19.375  -8.390  1.00  1.14           C  
ATOM   2723  H   MET A 177     -13.259 -19.702  -4.113  1.00  1.14           H  
ATOM   2724  HA  MET A 177     -11.492 -18.258  -5.844  1.00  1.14           H  
ATOM   2725 1HB  MET A 177     -12.554 -20.356  -6.493  1.00  1.14           H  
ATOM   2726 2HB  MET A 177     -14.145 -19.637  -6.352  1.00  1.14           H  
ATOM   2727 1HG  MET A 177     -12.174 -18.476  -8.264  1.00  1.14           H  
ATOM   2728 2HG  MET A 177     -13.060 -19.948  -8.673  1.00  1.14           H  
ATOM   2729 1HE  MET A 177     -16.674 -18.996  -8.643  1.00  1.14           H  
ATOM   2730 2HE  MET A 177     -15.436 -20.174  -9.080  1.00  1.14           H  
ATOM   2731 3HE  MET A 177     -15.706 -19.762  -7.378  1.00  1.14           H  
ATOM   2732  N   PHE A 178     -14.446 -16.936  -5.312  1.00  1.10           N  
ATOM   2733  CA  PHE A 178     -15.177 -15.694  -5.428  1.00  1.10           C  
ATOM   2734  C   PHE A 178     -14.486 -14.558  -4.678  1.00  1.10           C  
ATOM   2735  O   PHE A 178     -14.388 -13.444  -5.197  1.00  1.10           O  
ATOM   2736  CB  PHE A 178     -16.624 -15.902  -4.991  1.00  1.10           C  
ATOM   2737  CG  PHE A 178     -17.491 -16.505  -6.115  1.00  1.10           C  
ATOM   2738  CD1 PHE A 178     -18.085 -17.729  -6.051  1.00  1.10           C  
ATOM   2739  CD2 PHE A 178     -17.688 -15.778  -7.238  1.00  1.10           C  
ATOM   2740  CE1 PHE A 178     -18.873 -18.187  -7.121  1.00  1.10           C  
ATOM   2741  CE2 PHE A 178     -18.452 -16.203  -8.293  1.00  1.10           C  
ATOM   2742  CZ  PHE A 178     -19.056 -17.413  -8.230  1.00  1.10           C  
ATOM   2743  H   PHE A 178     -14.891 -17.744  -4.872  1.00  1.10           H  
ATOM   2744  HA  PHE A 178     -15.196 -15.424  -6.487  1.00  1.10           H  
ATOM   2745 1HB  PHE A 178     -16.646 -16.583  -4.139  1.00  1.10           H  
ATOM   2746 2HB  PHE A 178     -17.055 -14.965  -4.675  1.00  1.10           H  
ATOM   2747  HD1 PHE A 178     -17.950 -18.345  -5.164  1.00  1.10           H  
ATOM   2748  HD2 PHE A 178     -17.230 -14.839  -7.259  1.00  1.10           H  
ATOM   2749  HE1 PHE A 178     -19.341 -19.165  -7.074  1.00  1.10           H  
ATOM   2750  HE2 PHE A 178     -18.575 -15.568  -9.168  1.00  1.10           H  
ATOM   2751  HZ  PHE A 178     -19.670 -17.768  -9.055  1.00  1.10           H  
ATOM   2752  N   GLN A 179     -13.944 -14.838  -3.482  1.00  1.05           N  
ATOM   2753  CA  GLN A 179     -13.224 -13.798  -2.748  1.00  1.05           C  
ATOM   2754  C   GLN A 179     -11.950 -13.387  -3.476  1.00  1.05           C  
ATOM   2755  O   GLN A 179     -11.638 -12.199  -3.587  1.00  1.05           O  
ATOM   2756  CB  GLN A 179     -12.825 -14.264  -1.348  1.00  1.05           C  
ATOM   2757  CG  GLN A 179     -13.944 -14.440  -0.362  1.00  1.05           C  
ATOM   2758  CD  GLN A 179     -13.413 -14.963   0.963  1.00  1.05           C  
ATOM   2759  OE1 GLN A 179     -12.634 -15.923   0.997  1.00  1.05           O  
ATOM   2760  NE2 GLN A 179     -13.792 -14.331   2.062  1.00  1.05           N  
ATOM   2761  H   GLN A 179     -14.051 -15.768  -3.075  1.00  1.05           H  
ATOM   2762  HA  GLN A 179     -13.868 -12.923  -2.661  1.00  1.05           H  
ATOM   2763 1HB  GLN A 179     -12.316 -15.228  -1.433  1.00  1.05           H  
ATOM   2764 2HB  GLN A 179     -12.116 -13.557  -0.921  1.00  1.05           H  
ATOM   2765 1HG  GLN A 179     -14.426 -13.489  -0.201  1.00  1.05           H  
ATOM   2766 2HG  GLN A 179     -14.662 -15.157  -0.756  1.00  1.05           H  
ATOM   2767 1HE2 GLN A 179     -13.439 -14.642   2.941  1.00  1.05           H  
ATOM   2768 2HE2 GLN A 179     -14.422 -13.517   2.006  1.00  1.05           H  
ATOM   2769  N   HIS A 180     -11.230 -14.361  -4.038  1.00  1.01           N  
ATOM   2770  CA  HIS A 180      -9.987 -14.057  -4.728  1.00  1.01           C  
ATOM   2771  C   HIS A 180     -10.220 -13.092  -5.866  1.00  1.01           C  
ATOM   2772  O   HIS A 180      -9.557 -12.053  -5.968  1.00  1.01           O  
ATOM   2773  CB  HIS A 180      -9.343 -15.325  -5.298  1.00  1.01           C  
ATOM   2774  CG  HIS A 180      -8.067 -15.055  -6.049  1.00  1.01           C  
ATOM   2775  ND1 HIS A 180      -6.868 -14.785  -5.413  1.00  1.01           N  
ATOM   2776  CD2 HIS A 180      -7.808 -14.998  -7.378  1.00  1.01           C  
ATOM   2777  CE1 HIS A 180      -5.927 -14.580  -6.323  1.00  1.01           C  
ATOM   2778  NE2 HIS A 180      -6.470 -14.704  -7.521  1.00  1.01           N  
ATOM   2779  H   HIS A 180     -11.515 -15.338  -3.941  1.00  1.01           H  
ATOM   2780  HA  HIS A 180      -9.287 -13.596  -4.033  1.00  1.01           H  
ATOM   2781 1HB  HIS A 180      -9.136 -16.025  -4.489  1.00  1.01           H  
ATOM   2782 2HB  HIS A 180     -10.043 -15.813  -5.976  1.00  1.01           H  
ATOM   2783  HD2 HIS A 180      -8.528 -15.156  -8.181  1.00  1.01           H  
ATOM   2784  HE1 HIS A 180      -4.882 -14.347  -6.118  1.00  1.01           H  
ATOM   2785  HE2 HIS A 180      -5.989 -14.600  -8.402  1.00  1.01           H  
ATOM   2786  N   HIS A 181     -11.171 -13.417  -6.724  1.00  0.98           N  
ATOM   2787  CA  HIS A 181     -11.377 -12.572  -7.873  1.00  0.98           C  
ATOM   2788  C   HIS A 181     -12.017 -11.243  -7.489  1.00  0.98           C  
ATOM   2789  O   HIS A 181     -11.716 -10.215  -8.108  1.00  0.98           O  
ATOM   2790  CB  HIS A 181     -12.193 -13.302  -8.915  1.00  0.98           C  
ATOM   2791  CG  HIS A 181     -11.470 -14.405  -9.584  1.00  0.98           C  
ATOM   2792  ND1 HIS A 181     -10.357 -14.206 -10.373  1.00  0.98           N  
ATOM   2793  CD2 HIS A 181     -11.710 -15.718  -9.598  1.00  0.98           C  
ATOM   2794  CE1 HIS A 181      -9.950 -15.366 -10.848  1.00  0.98           C  
ATOM   2795  NE2 HIS A 181     -10.754 -16.305 -10.388  1.00  0.98           N  
ATOM   2796  H   HIS A 181     -11.719 -14.270  -6.586  1.00  0.98           H  
ATOM   2797  HA  HIS A 181     -10.411 -12.347  -8.323  1.00  0.98           H  
ATOM   2798 1HB  HIS A 181     -13.057 -13.738  -8.443  1.00  0.98           H  
ATOM   2799 2HB  HIS A 181     -12.517 -12.603  -9.670  1.00  0.98           H  
ATOM   2800  HD2 HIS A 181     -12.510 -16.200  -9.080  1.00  0.98           H  
ATOM   2801  HE1 HIS A 181      -9.096 -15.522 -11.505  1.00  0.98           H  
ATOM   2802  HE2 HIS A 181     -10.688 -17.294 -10.583  1.00  0.98           H  
ATOM   2803  N   ALA A 182     -12.880 -11.233  -6.461  1.00  0.97           N  
ATOM   2804  CA  ALA A 182     -13.480  -9.980  -6.022  1.00  0.97           C  
ATOM   2805  C   ALA A 182     -12.390  -9.016  -5.561  1.00  0.97           C  
ATOM   2806  O   ALA A 182     -12.421  -7.826  -5.894  1.00  0.97           O  
ATOM   2807  CB  ALA A 182     -14.474 -10.239  -4.900  1.00  0.97           C  
ATOM   2808  H   ALA A 182     -13.139 -12.092  -5.976  1.00  0.97           H  
ATOM   2809  HA  ALA A 182     -13.993  -9.525  -6.864  1.00  0.97           H  
ATOM   2810 1HB  ALA A 182     -14.924  -9.301  -4.582  1.00  0.97           H  
ATOM   2811 2HB  ALA A 182     -15.252 -10.916  -5.254  1.00  0.97           H  
ATOM   2812 3HB  ALA A 182     -13.952 -10.695  -4.057  1.00  0.97           H  
ATOM   2813  N   ASN A 183     -11.374  -9.546  -4.863  1.00  0.98           N  
ATOM   2814  CA  ASN A 183     -10.269  -8.726  -4.378  1.00  0.98           C  
ATOM   2815  C   ASN A 183      -9.495  -8.109  -5.535  1.00  0.98           C  
ATOM   2816  O   ASN A 183      -9.143  -6.925  -5.501  1.00  0.98           O  
ATOM   2817  CB  ASN A 183      -9.313  -9.571  -3.551  1.00  0.98           C  
ATOM   2818  CG  ASN A 183      -9.823  -9.953  -2.201  1.00  0.98           C  
ATOM   2819  OD1 ASN A 183     -10.716  -9.323  -1.648  1.00  0.98           O  
ATOM   2820  ND2 ASN A 183      -9.263 -11.004  -1.654  1.00  0.98           N  
ATOM   2821  H   ASN A 183     -11.394 -10.537  -4.614  1.00  0.98           H  
ATOM   2822  HA  ASN A 183     -10.675  -7.917  -3.768  1.00  0.98           H  
ATOM   2823 1HB  ASN A 183      -9.089 -10.484  -4.095  1.00  0.98           H  
ATOM   2824 2HB  ASN A 183      -8.375  -9.034  -3.430  1.00  0.98           H  
ATOM   2825 1HD2 ASN A 183      -9.565 -11.317  -0.756  1.00  0.98           H  
ATOM   2826 2HD2 ASN A 183      -8.543 -11.496  -2.142  1.00  0.98           H  
ATOM   2827  N   VAL A 184      -9.283  -8.894  -6.587  1.00  1.02           N  
ATOM   2828  CA  VAL A 184      -8.550  -8.411  -7.745  1.00  1.02           C  
ATOM   2829  C   VAL A 184      -9.325  -7.310  -8.467  1.00  1.02           C  
ATOM   2830  O   VAL A 184      -8.754  -6.286  -8.847  1.00  1.02           O  
ATOM   2831  CB  VAL A 184      -8.249  -9.572  -8.701  1.00  1.02           C  
ATOM   2832  CG1 VAL A 184      -7.652  -9.049  -9.965  1.00  1.02           C  
ATOM   2833  CG2 VAL A 184      -7.299 -10.552  -8.030  1.00  1.02           C  
ATOM   2834  H   VAL A 184      -9.596  -9.868  -6.550  1.00  1.02           H  
ATOM   2835  HA  VAL A 184      -7.603  -7.998  -7.401  1.00  1.02           H  
ATOM   2836  HB  VAL A 184      -9.182 -10.081  -8.952  1.00  1.02           H  
ATOM   2837 1HG1 VAL A 184      -7.459  -9.884 -10.635  1.00  1.02           H  
ATOM   2838 2HG1 VAL A 184      -8.351  -8.370 -10.427  1.00  1.02           H  
ATOM   2839 3HG1 VAL A 184      -6.721  -8.529  -9.751  1.00  1.02           H  
ATOM   2840 1HG2 VAL A 184      -7.096 -11.383  -8.704  1.00  1.02           H  
ATOM   2841 2HG2 VAL A 184      -6.367 -10.046  -7.784  1.00  1.02           H  
ATOM   2842 3HG2 VAL A 184      -7.749 -10.931  -7.120  1.00  1.02           H  
ATOM   2843  N   GLY A 185     -10.634  -7.523  -8.648  1.00  1.08           N  
ATOM   2844  CA  GLY A 185     -11.499  -6.536  -9.293  1.00  1.08           C  
ATOM   2845  C   GLY A 185     -11.538  -5.213  -8.509  1.00  1.08           C  
ATOM   2846  O   GLY A 185     -11.593  -4.132  -9.096  1.00  1.08           O  
ATOM   2847  H   GLY A 185     -11.040  -8.400  -8.322  1.00  1.08           H  
ATOM   2848 1HA  GLY A 185     -11.151  -6.361 -10.310  1.00  1.08           H  
ATOM   2849 2HA  GLY A 185     -12.506  -6.945  -9.367  1.00  1.08           H  
ATOM   2850  N   LEU A 186     -11.505  -5.318  -7.176  1.00  1.17           N  
ATOM   2851  CA  LEU A 186     -11.512  -4.187  -6.247  1.00  1.17           C  
ATOM   2852  C   LEU A 186     -10.219  -3.368  -6.224  1.00  1.17           C  
ATOM   2853  O   LEU A 186     -10.249  -2.139  -6.040  1.00  1.17           O  
ATOM   2854  CB  LEU A 186     -11.737  -4.667  -4.824  1.00  1.17           C  
ATOM   2855  CG  LEU A 186     -11.805  -3.562  -3.812  1.00  1.17           C  
ATOM   2856  CD1 LEU A 186     -12.956  -2.657  -4.149  1.00  1.17           C  
ATOM   2857  CD2 LEU A 186     -11.932  -4.131  -2.451  1.00  1.17           C  
ATOM   2858  H   LEU A 186     -11.508  -6.254  -6.770  1.00  1.17           H  
ATOM   2859  HA  LEU A 186     -12.329  -3.528  -6.534  1.00  1.17           H  
ATOM   2860 1HB  LEU A 186     -12.667  -5.237  -4.783  1.00  1.17           H  
ATOM   2861 2HB  LEU A 186     -10.919  -5.330  -4.545  1.00  1.17           H  
ATOM   2862  HG  LEU A 186     -10.892  -2.987  -3.871  1.00  1.17           H  
ATOM   2863 1HD1 LEU A 186     -13.007  -1.860  -3.437  1.00  1.17           H  
ATOM   2864 2HD1 LEU A 186     -12.823  -2.253  -5.152  1.00  1.17           H  
ATOM   2865 3HD1 LEU A 186     -13.883  -3.232  -4.108  1.00  1.17           H  
ATOM   2866 1HD2 LEU A 186     -11.948  -3.347  -1.720  1.00  1.17           H  
ATOM   2867 2HD2 LEU A 186     -12.835  -4.684  -2.398  1.00  1.17           H  
ATOM   2868 3HD2 LEU A 186     -11.100  -4.792  -2.248  1.00  1.17           H  
ATOM   2869  N   ALA A 187      -9.090  -4.076  -6.298  1.00  1.29           N  
ATOM   2870  CA  ALA A 187      -7.749  -3.518  -6.169  1.00  1.29           C  
ATOM   2871  C   ALA A 187      -7.440  -2.410  -7.153  1.00  1.29           C  
ATOM   2872  O   ALA A 187      -7.786  -2.477  -8.329  1.00  1.29           O  
ATOM   2873  CB  ALA A 187      -6.739  -4.625  -6.355  1.00  1.29           C  
ATOM   2874  H   ALA A 187      -9.170  -5.088  -6.414  1.00  1.29           H  
ATOM   2875  HA  ALA A 187      -7.647  -3.104  -5.181  1.00  1.29           H  
ATOM   2876 1HB  ALA A 187      -5.758  -4.228  -6.239  1.00  1.29           H  
ATOM   2877 2HB  ALA A 187      -6.913  -5.407  -5.619  1.00  1.29           H  
ATOM   2878 3HB  ALA A 187      -6.846  -5.040  -7.356  1.00  1.29           H  
ATOM   2879  N   ARG A 188      -6.719  -1.398  -6.657  1.00  1.43           N  
ATOM   2880  CA  ARG A 188      -6.281  -0.252  -7.455  1.00  1.43           C  
ATOM   2881  C   ARG A 188      -4.819  -0.394  -7.876  1.00  1.43           C  
ATOM   2882  O   ARG A 188      -4.223   0.539  -8.418  1.00  1.43           O  
ATOM   2883  CB  ARG A 188      -6.461   1.058  -6.686  1.00  1.43           C  
ATOM   2884  CG  ARG A 188      -7.915   1.430  -6.400  1.00  1.43           C  
ATOM   2885  CD  ARG A 188      -8.108   2.796  -5.732  1.00  1.43           C  
ATOM   2886  NE  ARG A 188      -7.571   2.888  -4.347  1.00  1.43           N  
ATOM   2887  CZ  ARG A 188      -6.470   3.591  -3.999  1.00  1.43           C  
ATOM   2888  NH1 ARG A 188      -5.812   4.252  -4.914  1.00  1.43           N  
ATOM   2889  NH2 ARG A 188      -6.041   3.631  -2.749  1.00  1.43           N  
ATOM   2890  H   ARG A 188      -6.458  -1.416  -5.672  1.00  1.43           H  
ATOM   2891  HA  ARG A 188      -6.895  -0.204  -8.356  1.00  1.43           H  
ATOM   2892 1HB  ARG A 188      -5.945   0.989  -5.729  1.00  1.43           H  
ATOM   2893 2HB  ARG A 188      -6.008   1.874  -7.246  1.00  1.43           H  
ATOM   2894 1HG  ARG A 188      -8.461   1.445  -7.342  1.00  1.43           H  
ATOM   2895 2HG  ARG A 188      -8.339   0.668  -5.770  1.00  1.43           H  
ATOM   2896 1HD  ARG A 188      -7.615   3.557  -6.335  1.00  1.43           H  
ATOM   2897 2HD  ARG A 188      -9.173   3.011  -5.691  1.00  1.43           H  
ATOM   2898  HE  ARG A 188      -8.075   2.395  -3.595  1.00  1.43           H  
ATOM   2899 1HH1 ARG A 188      -6.130   4.227  -5.871  1.00  1.43           H  
ATOM   2900 2HH1 ARG A 188      -4.981   4.769  -4.647  1.00  1.43           H  
ATOM   2901 1HH2 ARG A 188      -6.517   3.108  -1.997  1.00  1.43           H  
ATOM   2902 2HH2 ARG A 188      -5.218   4.163  -2.522  1.00  1.43           H  
ATOM   2903  N   TYR A 189      -4.249  -1.570  -7.621  1.00  1.56           N  
ATOM   2904  CA  TYR A 189      -2.856  -1.846  -7.960  1.00  1.56           C  
ATOM   2905  C   TYR A 189      -2.728  -2.988  -8.953  1.00  1.56           C  
ATOM   2906  O   TYR A 189      -1.664  -3.193  -9.538  1.00  1.56           O  
ATOM   2907  CB  TYR A 189      -2.041  -2.239  -6.726  1.00  1.56           C  
ATOM   2908  CG  TYR A 189      -2.492  -3.562  -6.081  1.00  1.56           C  
ATOM   2909  CD1 TYR A 189      -1.998  -4.765  -6.568  1.00  1.56           C  
ATOM   2910  CD2 TYR A 189      -3.357  -3.571  -5.008  1.00  1.56           C  
ATOM   2911  CE1 TYR A 189      -2.385  -5.960  -6.001  1.00  1.56           C  
ATOM   2912  CE2 TYR A 189      -3.745  -4.770  -4.424  1.00  1.56           C  
ATOM   2913  CZ  TYR A 189      -3.262  -5.962  -4.927  1.00  1.56           C  
ATOM   2914  OH  TYR A 189      -3.637  -7.160  -4.362  1.00  1.56           O  
ATOM   2915  H   TYR A 189      -4.802  -2.276  -7.166  1.00  1.56           H  
ATOM   2916  HA  TYR A 189      -2.420  -0.958  -8.418  1.00  1.56           H  
ATOM   2917 1HB  TYR A 189      -0.991  -2.335  -7.000  1.00  1.56           H  
ATOM   2918 2HB  TYR A 189      -2.111  -1.453  -5.975  1.00  1.56           H  
ATOM   2919  HD1 TYR A 189      -1.308  -4.762  -7.411  1.00  1.56           H  
ATOM   2920  HD2 TYR A 189      -3.733  -2.645  -4.626  1.00  1.56           H  
ATOM   2921  HE1 TYR A 189      -1.999  -6.899  -6.396  1.00  1.56           H  
ATOM   2922  HE2 TYR A 189      -4.432  -4.766  -3.578  1.00  1.56           H  
ATOM   2923  HH  TYR A 189      -3.257  -7.883  -4.870  1.00  1.56           H  
ATOM   2924  N   ALA A 190      -3.780  -3.781  -9.103  1.00  1.66           N  
ATOM   2925  CA  ALA A 190      -3.671  -4.933  -9.975  1.00  1.66           C  
ATOM   2926  C   ALA A 190      -3.416  -4.454 -11.391  1.00  1.66           C  
ATOM   2927  O   ALA A 190      -3.973  -3.440 -11.815  1.00  1.66           O  
ATOM   2928  CB  ALA A 190      -4.934  -5.784  -9.909  1.00  1.66           C  
ATOM   2929  H   ALA A 190      -4.647  -3.584  -8.630  1.00  1.66           H  
ATOM   2930  HA  ALA A 190      -2.817  -5.532  -9.657  1.00  1.66           H  
ATOM   2931 1HB  ALA A 190      -4.827  -6.643 -10.571  1.00  1.66           H  
ATOM   2932 2HB  ALA A 190      -5.095  -6.128  -8.889  1.00  1.66           H  
ATOM   2933 3HB  ALA A 190      -5.790  -5.189 -10.229  1.00  1.66           H  
ATOM   2934  N   THR A 191      -2.604  -5.186 -12.140  1.00  1.69           N  
ATOM   2935  CA  THR A 191      -2.418  -4.832 -13.534  1.00  1.69           C  
ATOM   2936  C   THR A 191      -3.800  -4.892 -14.157  1.00  1.69           C  
ATOM   2937  O   THR A 191      -4.596  -5.771 -13.808  1.00  1.69           O  
ATOM   2938  CB  THR A 191      -1.441  -5.768 -14.256  1.00  1.69           C  
ATOM   2939  OG1 THR A 191      -1.197  -5.276 -15.585  1.00  1.69           O  
ATOM   2940  CG2 THR A 191      -2.024  -7.135 -14.336  1.00  1.69           C  
ATOM   2941  H   THR A 191      -2.134  -5.991 -11.749  1.00  1.69           H  
ATOM   2942  HA  THR A 191      -2.047  -3.808 -13.603  1.00  1.69           H  
ATOM   2943  HB  THR A 191      -0.499  -5.806 -13.708  1.00  1.69           H  
ATOM   2944  HG1 THR A 191      -0.625  -5.892 -16.054  1.00  1.69           H  
ATOM   2945 1HG2 THR A 191      -1.336  -7.806 -14.847  1.00  1.69           H  
ATOM   2946 2HG2 THR A 191      -2.205  -7.503 -13.330  1.00  1.69           H  
ATOM   2947 3HG2 THR A 191      -2.943  -7.093 -14.877  1.00  1.69           H  
ATOM   2948  N   GLY A 192      -4.088  -4.006 -15.101  1.00  1.65           N  
ATOM   2949  CA  GLY A 192      -5.413  -3.995 -15.711  1.00  1.65           C  
ATOM   2950  C   GLY A 192      -5.832  -5.355 -16.265  1.00  1.65           C  
ATOM   2951  O   GLY A 192      -7.003  -5.718 -16.200  1.00  1.65           O  
ATOM   2952  H   GLY A 192      -3.394  -3.322 -15.368  1.00  1.65           H  
ATOM   2953 1HA  GLY A 192      -6.135  -3.678 -14.959  1.00  1.65           H  
ATOM   2954 2HA  GLY A 192      -5.436  -3.254 -16.508  1.00  1.65           H  
ATOM   2955  N   ALA A 193      -4.883  -6.148 -16.766  1.00  1.54           N  
ATOM   2956  CA  ALA A 193      -5.255  -7.458 -17.295  1.00  1.54           C  
ATOM   2957  C   ALA A 193      -5.913  -8.319 -16.219  1.00  1.54           C  
ATOM   2958  O   ALA A 193      -6.834  -9.085 -16.514  1.00  1.54           O  
ATOM   2959  CB  ALA A 193      -4.027  -8.186 -17.819  1.00  1.54           C  
ATOM   2960  H   ALA A 193      -3.926  -5.832 -16.791  1.00  1.54           H  
ATOM   2961  HA  ALA A 193      -5.965  -7.313 -18.101  1.00  1.54           H  
ATOM   2962 1HB  ALA A 193      -4.327  -9.153 -18.224  1.00  1.54           H  
ATOM   2963 2HB  ALA A 193      -3.561  -7.593 -18.602  1.00  1.54           H  
ATOM   2964 3HB  ALA A 193      -3.321  -8.338 -17.006  1.00  1.54           H  
ATOM   2965  N   ASP A 194      -5.453  -8.205 -14.975  1.00  1.41           N  
ATOM   2966  CA  ASP A 194      -5.971  -9.026 -13.899  1.00  1.41           C  
ATOM   2967  C   ASP A 194      -7.266  -8.454 -13.381  1.00  1.41           C  
ATOM   2968  O   ASP A 194      -8.159  -9.207 -12.988  1.00  1.41           O  
ATOM   2969  CB  ASP A 194      -4.929  -9.205 -12.797  1.00  1.41           C  
ATOM   2970  CG  ASP A 194      -3.712 -10.078 -13.254  1.00  1.41           C  
ATOM   2971  OD1 ASP A 194      -3.879 -10.934 -14.123  1.00  1.41           O  
ATOM   2972  OD2 ASP A 194      -2.651  -9.893 -12.727  1.00  1.41           O  
ATOM   2973  H   ASP A 194      -4.761  -7.495 -14.753  1.00  1.41           H  
ATOM   2974  HA  ASP A 194      -6.186 -10.010 -14.295  1.00  1.41           H  
ATOM   2975 1HB  ASP A 194      -4.562  -8.221 -12.500  1.00  1.41           H  
ATOM   2976 2HB  ASP A 194      -5.386  -9.661 -11.926  1.00  1.41           H  
ATOM   2977  N   THR A 195      -7.409  -7.132 -13.437  1.00  1.28           N  
ATOM   2978  CA  THR A 195      -8.655  -6.514 -12.992  1.00  1.28           C  
ATOM   2979  C   THR A 195      -9.778  -7.058 -13.861  1.00  1.28           C  
ATOM   2980  O   THR A 195     -10.828  -7.491 -13.364  1.00  1.28           O  
ATOM   2981  CB  THR A 195      -8.621  -4.982 -13.125  1.00  1.28           C  
ATOM   2982  OG1 THR A 195      -7.586  -4.454 -12.306  1.00  1.28           O  
ATOM   2983  CG2 THR A 195      -9.945  -4.386 -12.707  1.00  1.28           C  
ATOM   2984  H   THR A 195      -6.625  -6.561 -13.765  1.00  1.28           H  
ATOM   2985  HA  THR A 195      -8.847  -6.779 -11.954  1.00  1.28           H  
ATOM   2986  HB  THR A 195      -8.423  -4.719 -14.166  1.00  1.28           H  
ATOM   2987  HG1 THR A 195      -7.811  -4.597 -11.376  1.00  1.28           H  
ATOM   2988 1HG2 THR A 195      -9.906  -3.303 -12.818  1.00  1.28           H  
ATOM   2989 2HG2 THR A 195     -10.738  -4.788 -13.334  1.00  1.28           H  
ATOM   2990 3HG2 THR A 195     -10.144  -4.636 -11.665  1.00  1.28           H  
ATOM   2991  N   VAL A 196      -9.512  -7.075 -15.173  1.00  1.17           N  
ATOM   2992  CA  VAL A 196     -10.466  -7.556 -16.152  1.00  1.17           C  
ATOM   2993  C   VAL A 196     -10.710  -9.052 -16.035  1.00  1.17           C  
ATOM   2994  O   VAL A 196     -11.867  -9.469 -15.971  1.00  1.17           O  
ATOM   2995  CB  VAL A 196      -9.978  -7.254 -17.574  1.00  1.17           C  
ATOM   2996  CG1 VAL A 196     -10.909  -7.924 -18.583  1.00  1.17           C  
ATOM   2997  CG2 VAL A 196      -9.947  -5.758 -17.784  1.00  1.17           C  
ATOM   2998  H   VAL A 196      -8.616  -6.703 -15.495  1.00  1.17           H  
ATOM   2999  HA  VAL A 196     -11.408  -7.031 -15.991  1.00  1.17           H  
ATOM   3000  HB  VAL A 196      -8.974  -7.667 -17.706  1.00  1.17           H  
ATOM   3001 1HG1 VAL A 196     -10.555  -7.722 -19.586  1.00  1.17           H  
ATOM   3002 2HG1 VAL A 196     -10.917  -9.002 -18.414  1.00  1.17           H  
ATOM   3003 3HG1 VAL A 196     -11.921  -7.528 -18.464  1.00  1.17           H  
ATOM   3004 1HG2 VAL A 196      -9.601  -5.529 -18.786  1.00  1.17           H  
ATOM   3005 2HG2 VAL A 196     -10.925  -5.384 -17.648  1.00  1.17           H  
ATOM   3006 3HG2 VAL A 196      -9.284  -5.295 -17.058  1.00  1.17           H  
ATOM   3007  N   LYS A 197      -9.642  -9.866 -15.957  1.00  1.08           N  
ATOM   3008  CA  LYS A 197      -9.831 -11.307 -15.831  1.00  1.08           C  
ATOM   3009  C   LYS A 197     -10.602 -11.638 -14.566  1.00  1.08           C  
ATOM   3010  O   LYS A 197     -11.435 -12.544 -14.573  1.00  1.08           O  
ATOM   3011  CB  LYS A 197      -8.492 -12.047 -15.836  1.00  1.08           C  
ATOM   3012  CG  LYS A 197      -7.763 -12.129 -17.193  1.00  1.08           C  
ATOM   3013  CD  LYS A 197      -6.499 -12.980 -17.052  1.00  1.08           C  
ATOM   3014  CE  LYS A 197      -5.533 -12.257 -16.135  1.00  1.08           C  
ATOM   3015  NZ  LYS A 197      -4.236 -12.927 -15.951  1.00  1.08           N  
ATOM   3016  H   LYS A 197      -8.691  -9.492 -16.011  1.00  1.08           H  
ATOM   3017  HA  LYS A 197     -10.417 -11.651 -16.682  1.00  1.08           H  
ATOM   3018 1HB  LYS A 197      -7.818 -11.548 -15.140  1.00  1.08           H  
ATOM   3019 2HB  LYS A 197      -8.638 -13.060 -15.468  1.00  1.08           H  
ATOM   3020 1HG  LYS A 197      -8.421 -12.589 -17.929  1.00  1.08           H  
ATOM   3021 2HG  LYS A 197      -7.497 -11.143 -17.543  1.00  1.08           H  
ATOM   3022 1HD  LYS A 197      -6.745 -13.951 -16.625  1.00  1.08           H  
ATOM   3023 2HD  LYS A 197      -6.032 -13.127 -18.025  1.00  1.08           H  
ATOM   3024 1HE  LYS A 197      -5.352 -11.263 -16.532  1.00  1.08           H  
ATOM   3025 2HE  LYS A 197      -6.006 -12.164 -15.160  1.00  1.08           H  
ATOM   3026 1HZ  LYS A 197      -3.724 -12.312 -15.293  1.00  1.08           H  
ATOM   3027 2HZ  LYS A 197      -4.362 -13.835 -15.547  1.00  1.08           H  
ATOM   3028 3HZ  LYS A 197      -3.746 -13.001 -16.822  1.00  1.08           H  
ATOM   3029  N   GLY A 198     -10.347 -10.899 -13.486  1.00  1.01           N  
ATOM   3030  CA  GLY A 198     -11.054 -11.096 -12.234  1.00  1.01           C  
ATOM   3031  C   GLY A 198     -12.540 -10.863 -12.449  1.00  1.01           C  
ATOM   3032  O   GLY A 198     -13.372 -11.735 -12.172  1.00  1.01           O  
ATOM   3033  H   GLY A 198      -9.629 -10.180 -13.515  1.00  1.01           H  
ATOM   3034 1HA  GLY A 198     -10.881 -12.103 -11.872  1.00  1.01           H  
ATOM   3035 2HA  GLY A 198     -10.668 -10.400 -11.487  1.00  1.01           H  
ATOM   3036  N   ALA A 199     -12.883  -9.686 -12.983  1.00  0.96           N  
ATOM   3037  CA  ALA A 199     -14.278  -9.341 -13.211  1.00  0.96           C  
ATOM   3038  C   ALA A 199     -14.967 -10.339 -14.130  1.00  0.96           C  
ATOM   3039  O   ALA A 199     -16.122 -10.711 -13.896  1.00  0.96           O  
ATOM   3040  CB  ALA A 199     -14.361  -7.955 -13.825  1.00  0.96           C  
ATOM   3041  H   ALA A 199     -12.156  -9.003 -13.210  1.00  0.96           H  
ATOM   3042  HA  ALA A 199     -14.791  -9.349 -12.253  1.00  0.96           H  
ATOM   3043 1HB  ALA A 199     -15.403  -7.684 -13.978  1.00  0.96           H  
ATOM   3044 2HB  ALA A 199     -13.885  -7.232 -13.163  1.00  0.96           H  
ATOM   3045 3HB  ALA A 199     -13.839  -7.959 -14.787  1.00  0.96           H  
ATOM   3046  N   MET A 200     -14.260 -10.796 -15.165  1.00  0.91           N  
ATOM   3047  CA  MET A 200     -14.842 -11.729 -16.110  1.00  0.91           C  
ATOM   3048  C   MET A 200     -14.905 -13.148 -15.565  1.00  0.91           C  
ATOM   3049  O   MET A 200     -15.819 -13.903 -15.897  1.00  0.91           O  
ATOM   3050  CB  MET A 200     -14.112 -11.638 -17.441  1.00  0.91           C  
ATOM   3051  CG  MET A 200     -14.334 -10.285 -18.148  1.00  0.91           C  
ATOM   3052  SD  MET A 200     -16.114  -9.961 -18.541  1.00  0.91           S  
ATOM   3053  CE  MET A 200     -16.694  -8.924 -17.188  1.00  0.91           C  
ATOM   3054  H   MET A 200     -13.311 -10.455 -15.319  1.00  0.91           H  
ATOM   3055  HA  MET A 200     -15.861 -11.407 -16.297  1.00  0.91           H  
ATOM   3056 1HB  MET A 200     -13.039 -11.755 -17.269  1.00  0.91           H  
ATOM   3057 2HB  MET A 200     -14.437 -12.442 -18.099  1.00  0.91           H  
ATOM   3058 1HG  MET A 200     -13.972  -9.484 -17.502  1.00  0.91           H  
ATOM   3059 2HG  MET A 200     -13.761 -10.257 -19.074  1.00  0.91           H  
ATOM   3060 1HE  MET A 200     -17.749  -8.680 -17.340  1.00  0.91           H  
ATOM   3061 2HE  MET A 200     -16.589  -9.458 -16.253  1.00  0.91           H  
ATOM   3062 3HE  MET A 200     -16.104  -8.010 -17.153  1.00  0.91           H  
ATOM   3063  N   SER A 201     -13.980 -13.527 -14.692  1.00  0.87           N  
ATOM   3064  CA  SER A 201     -14.055 -14.858 -14.124  1.00  0.87           C  
ATOM   3065  C   SER A 201     -15.290 -14.929 -13.233  1.00  0.87           C  
ATOM   3066  O   SER A 201     -16.082 -15.869 -13.332  1.00  0.87           O  
ATOM   3067  CB  SER A 201     -12.803 -15.168 -13.335  1.00  0.87           C  
ATOM   3068  OG  SER A 201     -11.686 -15.210 -14.180  1.00  0.87           O  
ATOM   3069  H   SER A 201     -13.209 -12.916 -14.436  1.00  0.87           H  
ATOM   3070  HA  SER A 201     -14.158 -15.585 -14.929  1.00  0.87           H  
ATOM   3071 1HB  SER A 201     -12.655 -14.399 -12.574  1.00  0.87           H  
ATOM   3072 2HB  SER A 201     -12.916 -16.117 -12.824  1.00  0.87           H  
ATOM   3073  HG  SER A 201     -11.557 -14.280 -14.477  1.00  0.87           H  
ATOM   3074  N   LEU A 202     -15.516 -13.874 -12.435  1.00  0.84           N  
ATOM   3075  CA  LEU A 202     -16.673 -13.837 -11.543  1.00  0.84           C  
ATOM   3076  C   LEU A 202     -17.952 -13.886 -12.356  1.00  0.84           C  
ATOM   3077  O   LEU A 202     -18.872 -14.645 -12.041  1.00  0.84           O  
ATOM   3078  CB  LEU A 202     -16.671 -12.525 -10.761  1.00  0.84           C  
ATOM   3079  CG  LEU A 202     -15.588 -12.345  -9.748  1.00  0.84           C  
ATOM   3080  CD1 LEU A 202     -15.573 -10.950  -9.272  1.00  0.84           C  
ATOM   3081  CD2 LEU A 202     -15.842 -13.219  -8.622  1.00  0.84           C  
ATOM   3082  H   LEU A 202     -14.839 -13.107 -12.417  1.00  0.84           H  
ATOM   3083  HA  LEU A 202     -16.635 -14.692 -10.869  1.00  0.84           H  
ATOM   3084 1HB  LEU A 202     -16.590 -11.702 -11.472  1.00  0.84           H  
ATOM   3085 2HB  LEU A 202     -17.624 -12.436 -10.242  1.00  0.84           H  
ATOM   3086  HG  LEU A 202     -14.646 -12.568 -10.196  1.00  0.84           H  
ATOM   3087 1HD1 LEU A 202     -14.789 -10.833  -8.549  1.00  0.84           H  
ATOM   3088 2HD1 LEU A 202     -15.390 -10.292 -10.115  1.00  0.84           H  
ATOM   3089 3HD1 LEU A 202     -16.529 -10.716  -8.817  1.00  0.84           H  
ATOM   3090 1HD2 LEU A 202     -15.079 -13.093  -7.858  1.00  0.84           H  
ATOM   3091 2HD2 LEU A 202     -16.806 -12.953  -8.209  1.00  0.84           H  
ATOM   3092 3HD2 LEU A 202     -15.848 -14.252  -8.971  1.00  0.84           H  
ATOM   3093  N   HIS A 203     -17.949 -13.147 -13.466  1.00  0.80           N  
ATOM   3094  CA  HIS A 203     -19.064 -13.059 -14.386  1.00  0.80           C  
ATOM   3095  C   HIS A 203     -19.415 -14.437 -14.922  1.00  0.80           C  
ATOM   3096  O   HIS A 203     -20.566 -14.869 -14.841  1.00  0.80           O  
ATOM   3097  CB  HIS A 203     -18.651 -12.153 -15.544  1.00  0.80           C  
ATOM   3098  CG  HIS A 203     -19.628 -11.884 -16.574  1.00  0.80           C  
ATOM   3099  ND1 HIS A 203     -20.604 -10.965 -16.417  1.00  0.80           N  
ATOM   3100  CD2 HIS A 203     -19.777 -12.397 -17.813  1.00  0.80           C  
ATOM   3101  CE1 HIS A 203     -21.321 -10.897 -17.509  1.00  0.80           C  
ATOM   3102  NE2 HIS A 203     -20.842 -11.763 -18.384  1.00  0.80           N  
ATOM   3103  H   HIS A 203     -17.146 -12.545 -13.656  1.00  0.80           H  
ATOM   3104  HA  HIS A 203     -19.936 -12.641 -13.883  1.00  0.80           H  
ATOM   3105 1HB  HIS A 203     -18.315 -11.195 -15.147  1.00  0.80           H  
ATOM   3106 2HB  HIS A 203     -17.821 -12.593 -16.042  1.00  0.80           H  
ATOM   3107  HD1 HIS A 203     -20.720 -10.403 -15.597  1.00  0.80           H  
ATOM   3108  HD2 HIS A 203     -19.222 -13.154 -18.369  1.00  0.80           H  
ATOM   3109  HE1 HIS A 203     -22.133 -10.208 -17.567  1.00  0.80           H  
ATOM   3110  N   LYS A 204     -18.417 -15.144 -15.454  1.00  0.77           N  
ATOM   3111  CA  LYS A 204     -18.657 -16.457 -16.027  1.00  0.77           C  
ATOM   3112  C   LYS A 204     -19.159 -17.456 -14.998  1.00  0.77           C  
ATOM   3113  O   LYS A 204     -20.087 -18.216 -15.280  1.00  0.77           O  
ATOM   3114  CB  LYS A 204     -17.379 -16.985 -16.673  1.00  0.77           C  
ATOM   3115  CG  LYS A 204     -16.984 -16.263 -17.958  1.00  0.77           C  
ATOM   3116  CD  LYS A 204     -15.673 -16.797 -18.504  1.00  0.77           C  
ATOM   3117  CE  LYS A 204     -15.253 -16.062 -19.765  1.00  0.77           C  
ATOM   3118  NZ  LYS A 204     -13.949 -16.559 -20.282  1.00  0.77           N  
ATOM   3119  H   LYS A 204     -17.477 -14.748 -15.484  1.00  0.77           H  
ATOM   3120  HA  LYS A 204     -19.419 -16.354 -16.798  1.00  0.77           H  
ATOM   3121 1HB  LYS A 204     -16.553 -16.871 -15.964  1.00  0.77           H  
ATOM   3122 2HB  LYS A 204     -17.484 -18.048 -16.888  1.00  0.77           H  
ATOM   3123 1HG  LYS A 204     -17.765 -16.405 -18.703  1.00  0.77           H  
ATOM   3124 2HG  LYS A 204     -16.887 -15.196 -17.762  1.00  0.77           H  
ATOM   3125 1HD  LYS A 204     -14.895 -16.669 -17.747  1.00  0.77           H  
ATOM   3126 2HD  LYS A 204     -15.772 -17.858 -18.725  1.00  0.77           H  
ATOM   3127 1HE  LYS A 204     -16.014 -16.200 -20.531  1.00  0.77           H  
ATOM   3128 2HE  LYS A 204     -15.164 -14.996 -19.543  1.00  0.77           H  
ATOM   3129 1HZ  LYS A 204     -13.699 -16.049 -21.118  1.00  0.77           H  
ATOM   3130 2HZ  LYS A 204     -13.237 -16.423 -19.578  1.00  0.77           H  
ATOM   3131 3HZ  LYS A 204     -14.025 -17.542 -20.499  1.00  0.77           H  
ATOM   3132  N   TYR A 205     -18.606 -17.437 -13.785  1.00  0.74           N  
ATOM   3133  CA  TYR A 205     -19.075 -18.397 -12.794  1.00  0.74           C  
ATOM   3134  C   TYR A 205     -20.519 -18.100 -12.414  1.00  0.74           C  
ATOM   3135  O   TYR A 205     -21.343 -19.011 -12.256  1.00  0.74           O  
ATOM   3136  CB  TYR A 205     -18.168 -18.386 -11.572  1.00  0.74           C  
ATOM   3137  CG  TYR A 205     -16.819 -19.006 -11.837  1.00  0.74           C  
ATOM   3138  CD1 TYR A 205     -15.672 -18.263 -11.683  1.00  0.74           C  
ATOM   3139  CD2 TYR A 205     -16.735 -20.324 -12.243  1.00  0.74           C  
ATOM   3140  CE1 TYR A 205     -14.434 -18.822 -11.932  1.00  0.74           C  
ATOM   3141  CE2 TYR A 205     -15.500 -20.892 -12.491  1.00  0.74           C  
ATOM   3142  CZ  TYR A 205     -14.350 -20.142 -12.336  1.00  0.74           C  
ATOM   3143  OH  TYR A 205     -13.117 -20.706 -12.588  1.00  0.74           O  
ATOM   3144  H   TYR A 205     -17.842 -16.791 -13.569  1.00  0.74           H  
ATOM   3145  HA  TYR A 205     -19.047 -19.395 -13.236  1.00  0.74           H  
ATOM   3146 1HB  TYR A 205     -18.014 -17.354 -11.240  1.00  0.74           H  
ATOM   3147 2HB  TYR A 205     -18.639 -18.935 -10.765  1.00  0.74           H  
ATOM   3148  HD1 TYR A 205     -15.742 -17.226 -11.357  1.00  0.74           H  
ATOM   3149  HD2 TYR A 205     -17.646 -20.916 -12.372  1.00  0.74           H  
ATOM   3150  HE1 TYR A 205     -13.533 -18.225 -11.804  1.00  0.74           H  
ATOM   3151  HE2 TYR A 205     -15.436 -21.932 -12.814  1.00  0.74           H  
ATOM   3152  HH  TYR A 205     -13.234 -21.611 -12.884  1.00  0.74           H  
ATOM   3153  N   LEU A 206     -20.849 -16.821 -12.294  1.00  0.71           N  
ATOM   3154  CA  LEU A 206     -22.207 -16.469 -11.958  1.00  0.71           C  
ATOM   3155  C   LEU A 206     -23.136 -16.785 -13.123  1.00  0.71           C  
ATOM   3156  O   LEU A 206     -24.269 -17.192 -12.892  1.00  0.71           O  
ATOM   3157  CB  LEU A 206     -22.268 -15.020 -11.499  1.00  0.71           C  
ATOM   3158  CG  LEU A 206     -21.558 -14.790 -10.121  1.00  0.71           C  
ATOM   3159  CD1 LEU A 206     -21.478 -13.370  -9.844  1.00  0.71           C  
ATOM   3160  CD2 LEU A 206     -22.322 -15.487  -9.001  1.00  0.71           C  
ATOM   3161  H   LEU A 206     -20.150 -16.085 -12.416  1.00  0.71           H  
ATOM   3162  HA  LEU A 206     -22.512 -17.081 -11.113  1.00  0.71           H  
ATOM   3163 1HB  LEU A 206     -21.770 -14.393 -12.247  1.00  0.71           H  
ATOM   3164 2HB  LEU A 206     -23.308 -14.707 -11.417  1.00  0.71           H  
ATOM   3165  HG  LEU A 206     -20.554 -15.183 -10.175  1.00  0.71           H  
ATOM   3166 1HD1 LEU A 206     -20.977 -13.199  -8.902  1.00  0.71           H  
ATOM   3167 2HD1 LEU A 206     -20.923 -12.903 -10.639  1.00  0.71           H  
ATOM   3168 3HD1 LEU A 206     -22.477 -12.976  -9.802  1.00  0.71           H  
ATOM   3169 1HD2 LEU A 206     -21.809 -15.326  -8.050  1.00  0.71           H  
ATOM   3170 2HD2 LEU A 206     -23.334 -15.086  -8.940  1.00  0.71           H  
ATOM   3171 3HD2 LEU A 206     -22.361 -16.537  -9.213  1.00  0.71           H  
ATOM   3172  N   ALA A 207     -22.664 -16.636 -14.373  1.00  0.68           N  
ATOM   3173  CA  ALA A 207     -23.489 -16.966 -15.533  1.00  0.68           C  
ATOM   3174  C   ALA A 207     -23.873 -18.434 -15.498  1.00  0.68           C  
ATOM   3175  O   ALA A 207     -25.019 -18.790 -15.788  1.00  0.68           O  
ATOM   3176  CB  ALA A 207     -22.747 -16.674 -16.829  1.00  0.68           C  
ATOM   3177  H   ALA A 207     -21.727 -16.265 -14.521  1.00  0.68           H  
ATOM   3178  HA  ALA A 207     -24.399 -16.372 -15.488  1.00  0.68           H  
ATOM   3179 1HB  ALA A 207     -23.387 -16.918 -17.675  1.00  0.68           H  
ATOM   3180 2HB  ALA A 207     -22.477 -15.618 -16.867  1.00  0.68           H  
ATOM   3181 3HB  ALA A 207     -21.846 -17.277 -16.871  1.00  0.68           H  
ATOM   3182  N   GLU A 208     -22.924 -19.298 -15.102  1.00  0.66           N  
ATOM   3183  CA  GLU A 208     -23.232 -20.721 -15.018  1.00  0.66           C  
ATOM   3184  C   GLU A 208     -24.311 -20.942 -13.967  1.00  0.66           C  
ATOM   3185  O   GLU A 208     -25.244 -21.724 -14.177  1.00  0.66           O  
ATOM   3186  CB  GLU A 208     -21.981 -21.551 -14.678  1.00  0.66           C  
ATOM   3187  CG  GLU A 208     -20.936 -21.647 -15.797  1.00  0.66           C  
ATOM   3188  CD  GLU A 208     -19.701 -22.456 -15.402  1.00  0.66           C  
ATOM   3189  OE1 GLU A 208     -19.588 -22.827 -14.255  1.00  0.66           O  
ATOM   3190  OE2 GLU A 208     -18.883 -22.707 -16.259  1.00  0.66           O  
ATOM   3191  H   GLU A 208     -21.982 -18.957 -14.897  1.00  0.66           H  
ATOM   3192  HA  GLU A 208     -23.619 -21.052 -15.982  1.00  0.66           H  
ATOM   3193 1HB  GLU A 208     -21.488 -21.113 -13.809  1.00  0.66           H  
ATOM   3194 2HB  GLU A 208     -22.280 -22.561 -14.406  1.00  0.66           H  
ATOM   3195 1HG  GLU A 208     -21.397 -22.107 -16.669  1.00  0.66           H  
ATOM   3196 2HG  GLU A 208     -20.630 -20.640 -16.072  1.00  0.66           H  
ATOM   3197  N   LEU A 209     -24.217 -20.212 -12.854  1.00  0.64           N  
ATOM   3198  CA  LEU A 209     -25.235 -20.316 -11.824  1.00  0.64           C  
ATOM   3199  C   LEU A 209     -26.582 -19.777 -12.301  1.00  0.64           C  
ATOM   3200  O   LEU A 209     -27.611 -20.378 -12.008  1.00  0.64           O  
ATOM   3201  CB  LEU A 209     -24.767 -19.641 -10.532  1.00  0.64           C  
ATOM   3202  CG  LEU A 209     -23.634 -20.402  -9.813  1.00  0.64           C  
ATOM   3203  CD1 LEU A 209     -23.130 -19.605  -8.660  1.00  0.64           C  
ATOM   3204  CD2 LEU A 209     -24.176 -21.739  -9.324  1.00  0.64           C  
ATOM   3205  H   LEU A 209     -23.406 -19.602 -12.720  1.00  0.64           H  
ATOM   3206  HA  LEU A 209     -25.366 -21.371 -11.597  1.00  0.64           H  
ATOM   3207 1HB  LEU A 209     -24.414 -18.643 -10.766  1.00  0.64           H  
ATOM   3208 2HB  LEU A 209     -25.611 -19.561  -9.850  1.00  0.64           H  
ATOM   3209  HG  LEU A 209     -22.804 -20.568 -10.508  1.00  0.64           H  
ATOM   3210 1HD1 LEU A 209     -22.332 -20.151  -8.156  1.00  0.64           H  
ATOM   3211 2HD1 LEU A 209     -22.750 -18.671  -9.020  1.00  0.64           H  
ATOM   3212 3HD1 LEU A 209     -23.954 -19.432  -7.967  1.00  0.64           H  
ATOM   3213 1HD2 LEU A 209     -23.381 -22.290  -8.816  1.00  0.64           H  
ATOM   3214 2HD2 LEU A 209     -25.000 -21.563  -8.626  1.00  0.64           H  
ATOM   3215 3HD2 LEU A 209     -24.534 -22.319 -10.174  1.00  0.64           H  
ATOM   3216  N   VAL A 210     -26.596 -18.707 -13.099  1.00  0.63           N  
ATOM   3217  CA  VAL A 210     -27.875 -18.198 -13.590  1.00  0.63           C  
ATOM   3218  C   VAL A 210     -28.553 -19.266 -14.432  1.00  0.63           C  
ATOM   3219  O   VAL A 210     -29.733 -19.562 -14.228  1.00  0.63           O  
ATOM   3220  CB  VAL A 210     -27.694 -16.925 -14.451  1.00  0.63           C  
ATOM   3221  CG1 VAL A 210     -29.032 -16.556 -15.137  1.00  0.63           C  
ATOM   3222  CG2 VAL A 210     -27.227 -15.746 -13.599  1.00  0.63           C  
ATOM   3223  H   VAL A 210     -25.723 -18.230 -13.320  1.00  0.63           H  
ATOM   3224  HA  VAL A 210     -28.515 -17.966 -12.745  1.00  0.63           H  
ATOM   3225  HB  VAL A 210     -26.955 -17.133 -15.219  1.00  0.63           H  
ATOM   3226 1HG1 VAL A 210     -28.891 -15.674 -15.756  1.00  0.63           H  
ATOM   3227 2HG1 VAL A 210     -29.365 -17.382 -15.759  1.00  0.63           H  
ATOM   3228 3HG1 VAL A 210     -29.778 -16.349 -14.377  1.00  0.63           H  
ATOM   3229 1HG2 VAL A 210     -27.091 -14.878 -14.234  1.00  0.63           H  
ATOM   3230 2HG2 VAL A 210     -27.974 -15.528 -12.844  1.00  0.63           H  
ATOM   3231 3HG2 VAL A 210     -26.296 -15.985 -13.123  1.00  0.63           H  
ATOM   3232  N   GLU A 211     -27.805 -19.883 -15.347  1.00  0.62           N  
ATOM   3233  CA  GLU A 211     -28.394 -20.923 -16.179  1.00  0.62           C  
ATOM   3234  C   GLU A 211     -28.848 -22.136 -15.357  1.00  0.62           C  
ATOM   3235  O   GLU A 211     -29.929 -22.695 -15.594  1.00  0.62           O  
ATOM   3236  CB  GLU A 211     -27.416 -21.324 -17.293  1.00  0.62           C  
ATOM   3237  CG  GLU A 211     -27.234 -20.240 -18.380  1.00  0.62           C  
ATOM   3238  CD  GLU A 211     -26.255 -20.608 -19.478  1.00  0.62           C  
ATOM   3239  OE1 GLU A 211     -25.520 -21.553 -19.313  1.00  0.62           O  
ATOM   3240  OE2 GLU A 211     -26.271 -19.956 -20.500  1.00  0.62           O  
ATOM   3241  H   GLU A 211     -26.825 -19.612 -15.468  1.00  0.62           H  
ATOM   3242  HA  GLU A 211     -29.276 -20.515 -16.644  1.00  0.62           H  
ATOM   3243 1HB  GLU A 211     -26.435 -21.522 -16.851  1.00  0.62           H  
ATOM   3244 2HB  GLU A 211     -27.756 -22.240 -17.770  1.00  0.62           H  
ATOM   3245 1HG  GLU A 211     -28.190 -20.043 -18.840  1.00  0.62           H  
ATOM   3246 2HG  GLU A 211     -26.903 -19.326 -17.892  1.00  0.62           H  
ATOM   3247  N   ALA A 212     -28.060 -22.519 -14.348  1.00  0.63           N  
ATOM   3248  CA  ALA A 212     -28.429 -23.640 -13.492  1.00  0.63           C  
ATOM   3249  C   ALA A 212     -29.744 -23.367 -12.775  1.00  0.63           C  
ATOM   3250  O   ALA A 212     -30.571 -24.269 -12.614  1.00  0.63           O  
ATOM   3251  CB  ALA A 212     -27.341 -23.901 -12.465  1.00  0.63           C  
ATOM   3252  H   ALA A 212     -27.168 -22.047 -14.192  1.00  0.63           H  
ATOM   3253  HA  ALA A 212     -28.555 -24.519 -14.121  1.00  0.63           H  
ATOM   3254 1HB  ALA A 212     -27.618 -24.751 -11.846  1.00  0.63           H  
ATOM   3255 2HB  ALA A 212     -26.403 -24.109 -12.978  1.00  0.63           H  
ATOM   3256 3HB  ALA A 212     -27.224 -23.018 -11.841  1.00  0.63           H  
ATOM   3257  N   LYS A 213     -29.933 -22.112 -12.365  1.00  0.65           N  
ATOM   3258  CA  LYS A 213     -31.108 -21.679 -11.633  1.00  0.65           C  
ATOM   3259  C   LYS A 213     -32.295 -21.469 -12.565  1.00  0.65           C  
ATOM   3260  O   LYS A 213     -33.434 -21.635 -12.151  1.00  0.65           O  
ATOM   3261  CB  LYS A 213     -30.764 -20.422 -10.855  1.00  0.65           C  
ATOM   3262  CG  LYS A 213     -29.668 -20.646  -9.781  1.00  0.65           C  
ATOM   3263  CD  LYS A 213     -30.103 -21.381  -8.559  1.00  0.65           C  
ATOM   3264  CE  LYS A 213     -28.875 -21.627  -7.672  1.00  0.65           C  
ATOM   3265  NZ  LYS A 213     -29.231 -22.142  -6.344  1.00  0.65           N  
ATOM   3266  H   LYS A 213     -29.193 -21.426 -12.526  1.00  0.65           H  
ATOM   3267  HA  LYS A 213     -31.377 -22.460 -10.921  1.00  0.65           H  
ATOM   3268 1HB  LYS A 213     -30.411 -19.653 -11.546  1.00  0.65           H  
ATOM   3269 2HB  LYS A 213     -31.653 -20.045 -10.360  1.00  0.65           H  
ATOM   3270 1HG  LYS A 213     -28.872 -21.234 -10.210  1.00  0.65           H  
ATOM   3271 2HG  LYS A 213     -29.260 -19.713  -9.458  1.00  0.65           H  
ATOM   3272 1HD  LYS A 213     -30.816 -20.776  -7.998  1.00  0.65           H  
ATOM   3273 2HD  LYS A 213     -30.576 -22.329  -8.825  1.00  0.65           H  
ATOM   3274 1HE  LYS A 213     -28.250 -22.366  -8.172  1.00  0.65           H  
ATOM   3275 2HE  LYS A 213     -28.303 -20.701  -7.554  1.00  0.65           H  
ATOM   3276 1HZ  LYS A 213     -28.387 -22.314  -5.811  1.00  0.65           H  
ATOM   3277 2HZ  LYS A 213     -29.790 -21.409  -5.859  1.00  0.65           H  
ATOM   3278 3HZ  LYS A 213     -29.754 -22.996  -6.432  1.00  0.65           H  
ATOM   3279  N   MET A 214     -32.060 -21.127 -13.840  1.00  0.69           N  
ATOM   3280  CA  MET A 214     -33.208 -21.025 -14.738  1.00  0.69           C  
ATOM   3281  C   MET A 214     -33.839 -22.404 -14.870  1.00  0.69           C  
ATOM   3282  O   MET A 214     -35.073 -22.544 -14.853  1.00  0.69           O  
ATOM   3283  CB  MET A 214     -32.830 -20.504 -16.142  1.00  0.69           C  
ATOM   3284  CG  MET A 214     -32.488 -19.023 -16.237  1.00  0.69           C  
ATOM   3285  SD  MET A 214     -32.339 -18.431 -17.904  1.00  0.69           S  
ATOM   3286  CE  MET A 214     -30.778 -19.043 -18.398  1.00  0.69           C  
ATOM   3287  H   MET A 214     -31.114 -20.928 -14.162  1.00  0.69           H  
ATOM   3288  HA  MET A 214     -33.942 -20.355 -14.296  1.00  0.69           H  
ATOM   3289 1HB  MET A 214     -31.952 -21.051 -16.488  1.00  0.69           H  
ATOM   3290 2HB  MET A 214     -33.628 -20.711 -16.838  1.00  0.69           H  
ATOM   3291 1HG  MET A 214     -33.276 -18.457 -15.773  1.00  0.69           H  
ATOM   3292 2HG  MET A 214     -31.561 -18.821 -15.716  1.00  0.69           H  
ATOM   3293 1HE  MET A 214     -30.578 -18.739 -19.422  1.00  0.69           H  
ATOM   3294 2HE  MET A 214     -30.012 -18.641 -17.742  1.00  0.69           H  
ATOM   3295 3HE  MET A 214     -30.781 -20.130 -18.343  1.00  0.69           H  
ATOM   3296  N   ALA A 215     -32.969 -23.425 -14.985  1.00  0.74           N  
ATOM   3297  CA  ALA A 215     -33.380 -24.824 -15.088  1.00  0.74           C  
ATOM   3298  C   ALA A 215     -33.967 -25.368 -13.783  1.00  0.74           C  
ATOM   3299  O   ALA A 215     -34.959 -26.102 -13.802  1.00  0.74           O  
ATOM   3300  CB  ALA A 215     -32.193 -25.677 -15.493  1.00  0.74           C  
ATOM   3301  H   ALA A 215     -31.967 -23.211 -15.016  1.00  0.74           H  
ATOM   3302  HA  ALA A 215     -34.149 -24.891 -15.855  1.00  0.74           H  
ATOM   3303 1HB  ALA A 215     -32.509 -26.712 -15.600  1.00  0.74           H  
ATOM   3304 2HB  ALA A 215     -31.793 -25.315 -16.439  1.00  0.74           H  
ATOM   3305 3HB  ALA A 215     -31.424 -25.607 -14.725  1.00  0.74           H  
ATOM   3306  N   ASN A 216     -33.361 -24.988 -12.650  1.00  0.80           N  
ATOM   3307  CA  ASN A 216     -33.768 -25.458 -11.327  1.00  0.80           C  
ATOM   3308  C   ASN A 216     -33.881 -24.317 -10.300  1.00  0.80           C  
ATOM   3309  O   ASN A 216     -32.984 -24.160  -9.469  1.00  0.80           O  
ATOM   3310  CB  ASN A 216     -32.772 -26.480 -10.818  1.00  0.80           C  
ATOM   3311  CG  ASN A 216     -32.670 -27.689 -11.699  1.00  0.80           C  
ATOM   3312  OD1 ASN A 216     -33.514 -28.592 -11.657  1.00  0.80           O  
ATOM   3313  ND2 ASN A 216     -31.637 -27.723 -12.505  1.00  0.80           N  
ATOM   3314  H   ASN A 216     -32.535 -24.397 -12.707  1.00  0.80           H  
ATOM   3315  HA  ASN A 216     -34.741 -25.940 -11.413  1.00  0.80           H  
ATOM   3316 1HB  ASN A 216     -31.787 -26.013 -10.751  1.00  0.80           H  
ATOM   3317 2HB  ASN A 216     -33.055 -26.798  -9.815  1.00  0.80           H  
ATOM   3318 1HD2 ASN A 216     -31.505 -28.500 -13.120  1.00  0.80           H  
ATOM   3319 2HD2 ASN A 216     -30.979 -26.962 -12.504  1.00  0.80           H  
ATOM   3320  N   PRO A 217     -34.958 -23.514 -10.326  1.00  0.84           N  
ATOM   3321  CA  PRO A 217     -35.173 -22.336  -9.496  1.00  0.84           C  
ATOM   3322  C   PRO A 217     -35.124 -22.677  -8.012  1.00  0.84           C  
ATOM   3323  O   PRO A 217     -35.574 -23.748  -7.596  1.00  0.84           O  
ATOM   3324  CB  PRO A 217     -36.593 -21.909  -9.890  1.00  0.84           C  
ATOM   3325  CG  PRO A 217     -36.784 -22.461 -11.269  1.00  0.84           C  
ATOM   3326  CD  PRO A 217     -36.058 -23.771 -11.277  1.00  0.84           C  
ATOM   3327  HA  PRO A 217     -34.434 -21.563  -9.748  1.00  0.84           H  
ATOM   3328 1HB  PRO A 217     -37.317 -22.296  -9.162  1.00  0.84           H  
ATOM   3329 2HB  PRO A 217     -36.669 -20.807  -9.868  1.00  0.84           H  
ATOM   3330 1HG  PRO A 217     -37.852 -22.558 -11.501  1.00  0.84           H  
ATOM   3331 2HG  PRO A 217     -36.358 -21.756 -12.003  1.00  0.84           H  
ATOM   3332 1HD  PRO A 217     -36.699 -24.594 -10.933  1.00  0.84           H  
ATOM   3333 2HD  PRO A 217     -35.701 -23.913 -12.287  1.00  0.84           H  
ATOM   3334  N   ALA A 218     -34.637 -21.731  -7.213  1.00  0.87           N  
ATOM   3335  CA  ALA A 218     -34.522 -21.886  -5.771  1.00  0.87           C  
ATOM   3336  C   ALA A 218     -34.763 -20.552  -5.067  1.00  0.87           C  
ATOM   3337  O   ALA A 218     -34.848 -19.497  -5.694  1.00  0.87           O  
ATOM   3338  CB  ALA A 218     -33.145 -22.415  -5.419  1.00  0.87           C  
ATOM   3339  H   ALA A 218     -34.251 -20.882  -7.609  1.00  0.87           H  
ATOM   3340  HA  ALA A 218     -35.282 -22.591  -5.437  1.00  0.87           H  
ATOM   3341 1HB  ALA A 218     -33.064 -22.543  -4.343  1.00  0.87           H  
ATOM   3342 2HB  ALA A 218     -32.991 -23.374  -5.916  1.00  0.87           H  
ATOM   3343 3HB  ALA A 218     -32.393 -21.700  -5.757  1.00  0.87           H  
ATOM   3344  N   GLU A 219     -34.903 -20.581  -3.756  1.00  0.87           N  
ATOM   3345  CA  GLU A 219     -35.156 -19.338  -3.040  1.00  0.87           C  
ATOM   3346  C   GLU A 219     -33.895 -18.511  -2.780  1.00  0.87           C  
ATOM   3347  O   GLU A 219     -33.392 -18.476  -1.654  1.00  0.87           O  
ATOM   3348  CB  GLU A 219     -35.848 -19.637  -1.718  1.00  0.87           C  
ATOM   3349  CG  GLU A 219     -37.235 -20.260  -1.865  1.00  0.87           C  
ATOM   3350  CD  GLU A 219     -37.906 -20.536  -0.538  1.00  0.87           C  
ATOM   3351  OE1 GLU A 219     -37.264 -20.384   0.474  1.00  0.87           O  
ATOM   3352  OE2 GLU A 219     -39.061 -20.898  -0.541  1.00  0.87           O  
ATOM   3353  H   GLU A 219     -34.835 -21.453  -3.252  1.00  0.87           H  
ATOM   3354  HA  GLU A 219     -35.830 -18.730  -3.647  1.00  0.87           H  
ATOM   3355 1HB  GLU A 219     -35.233 -20.320  -1.134  1.00  0.87           H  
ATOM   3356 2HB  GLU A 219     -35.949 -18.715  -1.143  1.00  0.87           H  
ATOM   3357 1HG  GLU A 219     -37.864 -19.584  -2.444  1.00  0.87           H  
ATOM   3358 2HG  GLU A 219     -37.144 -21.191  -2.421  1.00  0.87           H  
ATOM   3359  N   ASP A 220     -33.396 -17.855  -3.831  1.00  0.84           N  
ATOM   3360  CA  ASP A 220     -32.180 -17.029  -3.726  1.00  0.84           C  
ATOM   3361  C   ASP A 220     -32.080 -15.901  -4.787  1.00  0.84           C  
ATOM   3362  O   ASP A 220     -32.880 -15.839  -5.725  1.00  0.84           O  
ATOM   3363  CB  ASP A 220     -30.953 -17.963  -3.748  1.00  0.84           C  
ATOM   3364  CG  ASP A 220     -30.820 -18.867  -5.018  1.00  0.84           C  
ATOM   3365  OD1 ASP A 220     -31.111 -18.416  -6.119  1.00  0.84           O  
ATOM   3366  OD2 ASP A 220     -30.428 -20.032  -4.858  1.00  0.84           O  
ATOM   3367  H   ASP A 220     -33.890 -17.979  -4.715  1.00  0.84           H  
ATOM   3368  HA  ASP A 220     -32.188 -16.548  -2.747  1.00  0.84           H  
ATOM   3369 1HB  ASP A 220     -30.057 -17.366  -3.677  1.00  0.84           H  
ATOM   3370 2HB  ASP A 220     -30.967 -18.603  -2.864  1.00  0.84           H  
ATOM   3371  N   ALA A 221     -31.067 -15.022  -4.648  1.00  0.79           N  
ATOM   3372  CA  ALA A 221     -30.922 -13.867  -5.548  1.00  0.79           C  
ATOM   3373  C   ALA A 221     -30.643 -14.246  -6.987  1.00  0.79           C  
ATOM   3374  O   ALA A 221     -31.187 -13.630  -7.910  1.00  0.79           O  
ATOM   3375  CB  ALA A 221     -29.823 -12.940  -5.072  1.00  0.79           C  
ATOM   3376  H   ALA A 221     -30.406 -15.140  -3.887  1.00  0.79           H  
ATOM   3377  HA  ALA A 221     -31.872 -13.334  -5.525  1.00  0.79           H  
ATOM   3378 1HB  ALA A 221     -29.774 -12.066  -5.723  1.00  0.79           H  
ATOM   3379 2HB  ALA A 221     -30.010 -12.623  -4.051  1.00  0.79           H  
ATOM   3380 3HB  ALA A 221     -28.921 -13.446  -5.124  1.00  0.79           H  
ATOM   3381  N   VAL A 222     -29.814 -15.265  -7.201  1.00  0.74           N  
ATOM   3382  CA  VAL A 222     -29.535 -15.666  -8.559  1.00  0.74           C  
ATOM   3383  C   VAL A 222     -30.813 -16.183  -9.203  1.00  0.74           C  
ATOM   3384  O   VAL A 222     -31.055 -15.895 -10.373  1.00  0.74           O  
ATOM   3385  CB  VAL A 222     -28.390 -16.673  -8.647  1.00  0.74           C  
ATOM   3386  CG1 VAL A 222     -28.307 -17.193 -10.060  1.00  0.74           C  
ATOM   3387  CG2 VAL A 222     -27.040 -15.976  -8.296  1.00  0.74           C  
ATOM   3388  H   VAL A 222     -29.358 -15.772  -6.440  1.00  0.74           H  
ATOM   3389  HA  VAL A 222     -29.214 -14.785  -9.113  1.00  0.74           H  
ATOM   3390  HB  VAL A 222     -28.589 -17.510  -7.967  1.00  0.74           H  
ATOM   3391 1HG1 VAL A 222     -27.500 -17.914 -10.137  1.00  0.74           H  
ATOM   3392 2HG1 VAL A 222     -29.247 -17.661 -10.332  1.00  0.74           H  
ATOM   3393 3HG1 VAL A 222     -28.116 -16.364 -10.723  1.00  0.74           H  
ATOM   3394 1HG2 VAL A 222     -26.225 -16.699  -8.368  1.00  0.74           H  
ATOM   3395 2HG2 VAL A 222     -26.866 -15.160  -8.998  1.00  0.74           H  
ATOM   3396 3HG2 VAL A 222     -27.081 -15.576  -7.292  1.00  0.74           H  
ATOM   3397  N   SER A 223     -31.639 -16.946  -8.464  1.00  0.70           N  
ATOM   3398  CA  SER A 223     -32.903 -17.411  -9.026  1.00  0.70           C  
ATOM   3399  C   SER A 223     -33.791 -16.245  -9.405  1.00  0.70           C  
ATOM   3400  O   SER A 223     -34.395 -16.250 -10.473  1.00  0.70           O  
ATOM   3401  CB  SER A 223     -33.655 -18.267  -8.052  1.00  0.70           C  
ATOM   3402  OG  SER A 223     -32.974 -19.444  -7.821  1.00  0.70           O  
ATOM   3403  H   SER A 223     -31.402 -17.215  -7.499  1.00  0.70           H  
ATOM   3404  HA  SER A 223     -32.691 -17.995  -9.914  1.00  0.70           H  
ATOM   3405 1HB  SER A 223     -33.781 -17.728  -7.118  1.00  0.70           H  
ATOM   3406 2HB  SER A 223     -34.647 -18.485  -8.442  1.00  0.70           H  
ATOM   3407  HG  SER A 223     -32.209 -19.177  -7.247  1.00  0.70           H  
ATOM   3408  N   ASP A 224     -33.855 -15.214  -8.566  1.00  0.68           N  
ATOM   3409  CA  ASP A 224     -34.670 -14.065  -8.936  1.00  0.68           C  
ATOM   3410  C   ASP A 224     -34.181 -13.470 -10.257  1.00  0.68           C  
ATOM   3411  O   ASP A 224     -34.985 -13.165 -11.149  1.00  0.68           O  
ATOM   3412  CB  ASP A 224     -34.645 -13.028  -7.815  1.00  0.68           C  
ATOM   3413  CG  ASP A 224     -35.519 -13.407  -6.603  1.00  0.68           C  
ATOM   3414  OD1 ASP A 224     -36.407 -14.238  -6.742  1.00  0.68           O  
ATOM   3415  OD2 ASP A 224     -35.315 -12.854  -5.549  1.00  0.68           O  
ATOM   3416  H   ASP A 224     -33.361 -15.255  -7.670  1.00  0.68           H  
ATOM   3417  HA  ASP A 224     -35.697 -14.401  -9.076  1.00  0.68           H  
ATOM   3418 1HB  ASP A 224     -33.619 -12.897  -7.472  1.00  0.68           H  
ATOM   3419 2HB  ASP A 224     -34.978 -12.066  -8.201  1.00  0.68           H  
ATOM   3420  N   LEU A 225     -32.863 -13.378 -10.421  1.00  0.66           N  
ATOM   3421  CA  LEU A 225     -32.328 -12.879 -11.674  1.00  0.66           C  
ATOM   3422  C   LEU A 225     -32.634 -13.840 -12.824  1.00  0.66           C  
ATOM   3423  O   LEU A 225     -32.979 -13.405 -13.920  1.00  0.66           O  
ATOM   3424  CB  LEU A 225     -30.826 -12.651 -11.544  1.00  0.66           C  
ATOM   3425  CG  LEU A 225     -30.420 -11.487 -10.636  1.00  0.66           C  
ATOM   3426  CD1 LEU A 225     -28.906 -11.498 -10.449  1.00  0.66           C  
ATOM   3427  CD2 LEU A 225     -30.888 -10.172 -11.284  1.00  0.66           C  
ATOM   3428  H   LEU A 225     -32.235 -13.634  -9.655  1.00  0.66           H  
ATOM   3429  HA  LEU A 225     -32.799 -11.922 -11.890  1.00  0.66           H  
ATOM   3430 1HB  LEU A 225     -30.362 -13.559 -11.165  1.00  0.66           H  
ATOM   3431 2HB  LEU A 225     -30.437 -12.444 -12.520  1.00  0.66           H  
ATOM   3432  HG  LEU A 225     -30.890 -11.606  -9.656  1.00  0.66           H  
ATOM   3433 1HD1 LEU A 225     -28.605 -10.681  -9.803  1.00  0.66           H  
ATOM   3434 2HD1 LEU A 225     -28.605 -12.443  -9.998  1.00  0.66           H  
ATOM   3435 3HD1 LEU A 225     -28.429 -11.387 -11.413  1.00  0.66           H  
ATOM   3436 1HD2 LEU A 225     -30.620  -9.329 -10.661  1.00  0.66           H  
ATOM   3437 2HD2 LEU A 225     -30.415 -10.066 -12.247  1.00  0.66           H  
ATOM   3438 3HD2 LEU A 225     -31.970 -10.195 -11.409  1.00  0.66           H  
ATOM   3439  N   ALA A 226     -32.544 -15.143 -12.566  1.00  0.65           N  
ATOM   3440  CA  ALA A 226     -32.816 -16.169 -13.563  1.00  0.65           C  
ATOM   3441  C   ALA A 226     -34.259 -16.081 -14.062  1.00  0.65           C  
ATOM   3442  O   ALA A 226     -34.525 -16.256 -15.254  1.00  0.65           O  
ATOM   3443  CB  ALA A 226     -32.536 -17.529 -12.961  1.00  0.65           C  
ATOM   3444  H   ALA A 226     -32.248 -15.436 -11.641  1.00  0.65           H  
ATOM   3445  HA  ALA A 226     -32.156 -16.007 -14.413  1.00  0.65           H  
ATOM   3446 1HB  ALA A 226     -32.701 -18.296 -13.656  1.00  0.65           H  
ATOM   3447 2HB  ALA A 226     -31.496 -17.570 -12.626  1.00  0.65           H  
ATOM   3448 3HB  ALA A 226     -33.190 -17.687 -12.124  1.00  0.65           H  
ATOM   3449  N   GLU A 227     -35.200 -15.788 -13.160  1.00  0.65           N  
ATOM   3450  CA  GLU A 227     -36.593 -15.659 -13.569  1.00  0.65           C  
ATOM   3451  C   GLU A 227     -36.748 -14.432 -14.464  1.00  0.65           C  
ATOM   3452  O   GLU A 227     -37.465 -14.475 -15.469  1.00  0.65           O  
ATOM   3453  CB  GLU A 227     -37.518 -15.573 -12.348  1.00  0.65           C  
ATOM   3454  CG  GLU A 227     -37.644 -16.880 -11.517  1.00  0.65           C  
ATOM   3455  CD  GLU A 227     -38.304 -18.043 -12.243  1.00  0.65           C  
ATOM   3456  OE1 GLU A 227     -39.382 -17.879 -12.758  1.00  0.65           O  
ATOM   3457  OE2 GLU A 227     -37.704 -19.099 -12.299  1.00  0.65           O  
ATOM   3458  H   GLU A 227     -34.939 -15.681 -12.178  1.00  0.65           H  
ATOM   3459  HA  GLU A 227     -36.869 -16.537 -14.147  1.00  0.65           H  
ATOM   3460 1HB  GLU A 227     -37.141 -14.799 -11.674  1.00  0.65           H  
ATOM   3461 2HB  GLU A 227     -38.514 -15.272 -12.666  1.00  0.65           H  
ATOM   3462 1HG  GLU A 227     -36.645 -17.188 -11.222  1.00  0.65           H  
ATOM   3463 2HG  GLU A 227     -38.202 -16.660 -10.609  1.00  0.65           H  
ATOM   3464  N   ARG A 228     -36.021 -13.353 -14.140  1.00  0.66           N  
ATOM   3465  CA  ARG A 228     -36.064 -12.150 -14.965  1.00  0.66           C  
ATOM   3466  C   ARG A 228     -35.503 -12.474 -16.353  1.00  0.66           C  
ATOM   3467  O   ARG A 228     -36.015 -11.996 -17.375  1.00  0.66           O  
ATOM   3468  CB  ARG A 228     -35.275 -11.026 -14.311  1.00  0.66           C  
ATOM   3469  CG  ARG A 228     -35.850 -10.512 -13.003  1.00  0.66           C  
ATOM   3470  CD  ARG A 228     -37.060  -9.659 -13.181  1.00  0.66           C  
ATOM   3471  NE  ARG A 228     -37.543  -9.157 -11.887  1.00  0.66           N  
ATOM   3472  CZ  ARG A 228     -38.575  -8.304 -11.707  1.00  0.66           C  
ATOM   3473  NH1 ARG A 228     -39.237  -7.818 -12.735  1.00  0.66           N  
ATOM   3474  NH2 ARG A 228     -38.923  -7.949 -10.477  1.00  0.66           N  
ATOM   3475  H   ARG A 228     -35.459 -13.362 -13.283  1.00  0.66           H  
ATOM   3476  HA  ARG A 228     -37.100 -11.829 -15.067  1.00  0.66           H  
ATOM   3477 1HB  ARG A 228     -34.269 -11.350 -14.105  1.00  0.66           H  
ATOM   3478 2HB  ARG A 228     -35.205 -10.180 -15.000  1.00  0.66           H  
ATOM   3479 1HG  ARG A 228     -36.149 -11.365 -12.402  1.00  0.66           H  
ATOM   3480 2HG  ARG A 228     -35.089  -9.950 -12.471  1.00  0.66           H  
ATOM   3481 1HD  ARG A 228     -36.824  -8.807 -13.815  1.00  0.66           H  
ATOM   3482 2HD  ARG A 228     -37.856 -10.240 -13.647  1.00  0.66           H  
ATOM   3483  HE  ARG A 228     -37.074  -9.497 -11.059  1.00  0.66           H  
ATOM   3484 1HH1 ARG A 228     -38.978  -8.071 -13.703  1.00  0.66           H  
ATOM   3485 2HH1 ARG A 228     -40.004  -7.183 -12.588  1.00  0.66           H  
ATOM   3486 1HH2 ARG A 228     -38.417  -8.317  -9.682  1.00  0.66           H  
ATOM   3487 2HH2 ARG A 228     -39.692  -7.311 -10.335  1.00  0.66           H  
ATOM   3488  N   VAL A 229     -34.500 -13.362 -16.404  1.00  0.68           N  
ATOM   3489  CA  VAL A 229     -33.949 -13.746 -17.692  1.00  0.68           C  
ATOM   3490  C   VAL A 229     -34.975 -14.509 -18.517  1.00  0.68           C  
ATOM   3491  O   VAL A 229     -35.210 -14.189 -19.682  1.00  0.68           O  
ATOM   3492  CB  VAL A 229     -32.681 -14.620 -17.563  1.00  0.68           C  
ATOM   3493  CG1 VAL A 229     -32.277 -15.113 -18.919  1.00  0.68           C  
ATOM   3494  CG2 VAL A 229     -31.549 -13.833 -16.961  1.00  0.68           C  
ATOM   3495  H   VAL A 229     -34.091 -13.715 -15.538  1.00  0.68           H  
ATOM   3496  HA  VAL A 229     -33.701 -12.847 -18.213  1.00  0.68           H  
ATOM   3497  HB  VAL A 229     -32.901 -15.479 -16.946  1.00  0.68           H  
ATOM   3498 1HG1 VAL A 229     -31.407 -15.731 -18.823  1.00  0.68           H  
ATOM   3499 2HG1 VAL A 229     -33.089 -15.694 -19.353  1.00  0.68           H  
ATOM   3500 3HG1 VAL A 229     -32.050 -14.265 -19.561  1.00  0.68           H  
ATOM   3501 1HG2 VAL A 229     -30.677 -14.465 -16.881  1.00  0.68           H  
ATOM   3502 2HG2 VAL A 229     -31.318 -12.977 -17.589  1.00  0.68           H  
ATOM   3503 3HG2 VAL A 229     -31.830 -13.490 -15.990  1.00  0.68           H  
ATOM   3504  N   LYS A 230     -35.641 -15.488 -17.905  1.00  0.70           N  
ATOM   3505  CA  LYS A 230     -36.646 -16.274 -18.620  1.00  0.70           C  
ATOM   3506  C   LYS A 230     -37.803 -15.400 -19.103  1.00  0.70           C  
ATOM   3507  O   LYS A 230     -38.369 -15.635 -20.172  1.00  0.70           O  
ATOM   3508  CB  LYS A 230     -37.137 -17.424 -17.750  1.00  0.70           C  
ATOM   3509  CG  LYS A 230     -36.084 -18.505 -17.559  1.00  0.70           C  
ATOM   3510  CD  LYS A 230     -36.642 -19.717 -16.875  1.00  0.70           C  
ATOM   3511  CE  LYS A 230     -36.924 -19.408 -15.445  1.00  0.70           C  
ATOM   3512  NZ  LYS A 230     -37.329 -20.602 -14.679  1.00  0.70           N  
ATOM   3513  H   LYS A 230     -35.418 -15.706 -16.932  1.00  0.70           H  
ATOM   3514  HA  LYS A 230     -36.171 -16.703 -19.501  1.00  0.70           H  
ATOM   3515 1HB  LYS A 230     -37.405 -17.036 -16.761  1.00  0.70           H  
ATOM   3516 2HB  LYS A 230     -38.027 -17.870 -18.187  1.00  0.70           H  
ATOM   3517 1HG  LYS A 230     -35.664 -18.790 -18.523  1.00  0.70           H  
ATOM   3518 2HG  LYS A 230     -35.291 -18.093 -16.948  1.00  0.70           H  
ATOM   3519 1HD  LYS A 230     -37.567 -20.019 -17.360  1.00  0.70           H  
ATOM   3520 2HD  LYS A 230     -35.939 -20.545 -16.926  1.00  0.70           H  
ATOM   3521 1HE  LYS A 230     -36.032 -18.979 -14.983  1.00  0.70           H  
ATOM   3522 2HE  LYS A 230     -37.730 -18.676 -15.397  1.00  0.70           H  
ATOM   3523 1HZ  LYS A 230     -37.508 -20.251 -13.724  1.00  0.70           H  
ATOM   3524 2HZ  LYS A 230     -38.165 -21.008 -15.061  1.00  0.70           H  
ATOM   3525 3HZ  LYS A 230     -36.549 -21.310 -14.684  1.00  0.70           H  
ATOM   3526  N   ALA A 231     -38.123 -14.360 -18.330  1.00  0.71           N  
ATOM   3527  CA  ALA A 231     -39.164 -13.391 -18.658  1.00  0.71           C  
ATOM   3528  C   ALA A 231     -38.802 -12.544 -19.888  1.00  0.71           C  
ATOM   3529  O   ALA A 231     -39.672 -11.879 -20.456  1.00  0.71           O  
ATOM   3530  CB  ALA A 231     -39.420 -12.469 -17.474  1.00  0.71           C  
ATOM   3531  H   ALA A 231     -37.640 -14.251 -17.438  1.00  0.71           H  
ATOM   3532  HA  ALA A 231     -40.074 -13.944 -18.885  1.00  0.71           H  
ATOM   3533 1HB  ALA A 231     -40.219 -11.769 -17.718  1.00  0.71           H  
ATOM   3534 2HB  ALA A 231     -39.704 -13.061 -16.607  1.00  0.71           H  
ATOM   3535 3HB  ALA A 231     -38.519 -11.913 -17.247  1.00  0.71           H  
ATOM   3536  N   GLY A 232     -37.516 -12.518 -20.266  1.00  0.72           N  
ATOM   3537  CA  GLY A 232     -37.042 -11.705 -21.375  1.00  0.72           C  
ATOM   3538  C   GLY A 232     -36.703 -10.272 -20.964  1.00  0.72           C  
ATOM   3539  O   GLY A 232     -36.582  -9.391 -21.815  1.00  0.72           O  
ATOM   3540  H   GLY A 232     -36.830 -13.107 -19.799  1.00  0.72           H  
ATOM   3541 1HA  GLY A 232     -36.156 -12.179 -21.799  1.00  0.72           H  
ATOM   3542 2HA  GLY A 232     -37.798 -11.691 -22.158  1.00  0.72           H  
ATOM   3543  N   GLU A 233     -36.573 -10.025 -19.657  1.00  0.73           N  
ATOM   3544  CA  GLU A 233     -36.285  -8.686 -19.144  1.00  0.73           C  
ATOM   3545  C   GLU A 233     -34.788  -8.438 -18.949  1.00  0.73           C  
ATOM   3546  O   GLU A 233     -34.362  -7.318 -18.641  1.00  0.73           O  
ATOM   3547  CB  GLU A 233     -36.998  -8.485 -17.803  1.00  0.73           C  
ATOM   3548  CG  GLU A 233     -38.517  -8.553 -17.884  1.00  0.73           C  
ATOM   3549  CD  GLU A 233     -39.203  -8.359 -16.548  1.00  0.73           C  
ATOM   3550  OE1 GLU A 233     -38.523  -8.156 -15.567  1.00  0.73           O  
ATOM   3551  OE2 GLU A 233     -40.410  -8.417 -16.511  1.00  0.73           O  
ATOM   3552  H   GLU A 233     -36.648 -10.793 -18.984  1.00  0.73           H  
ATOM   3553  HA  GLU A 233     -36.661  -7.954 -19.860  1.00  0.73           H  
ATOM   3554 1HB  GLU A 233     -36.664  -9.252 -17.095  1.00  0.73           H  
ATOM   3555 2HB  GLU A 233     -36.723  -7.517 -17.388  1.00  0.73           H  
ATOM   3556 1HG  GLU A 233     -38.864  -7.783 -18.574  1.00  0.73           H  
ATOM   3557 2HG  GLU A 233     -38.800  -9.521 -18.300  1.00  0.73           H  
ATOM   3558  N   LEU A 234     -34.010  -9.506 -19.052  1.00  0.72           N  
ATOM   3559  CA  LEU A 234     -32.593  -9.491 -18.724  1.00  0.72           C  
ATOM   3560  C   LEU A 234     -31.845 -10.599 -19.481  1.00  0.72           C  
ATOM   3561  O   LEU A 234     -32.337 -11.712 -19.565  1.00  0.72           O  
ATOM   3562  CB  LEU A 234     -32.531  -9.724 -17.210  1.00  0.72           C  
ATOM   3563  CG  LEU A 234     -31.256  -9.736 -16.511  1.00  0.72           C  
ATOM   3564  CD1 LEU A 234     -30.678  -8.372 -16.524  1.00  0.72           C  
ATOM   3565  CD2 LEU A 234     -31.520 -10.233 -15.095  1.00  0.72           C  
ATOM   3566  H   LEU A 234     -34.431 -10.375 -19.347  1.00  0.72           H  
ATOM   3567  HA  LEU A 234     -32.168  -8.520 -18.990  1.00  0.72           H  
ATOM   3568 1HB  LEU A 234     -33.137  -8.965 -16.731  1.00  0.72           H  
ATOM   3569 2HB  LEU A 234     -32.999 -10.686 -17.006  1.00  0.72           H  
ATOM   3570  HG  LEU A 234     -30.560 -10.398 -17.014  1.00  0.72           H  
ATOM   3571 1HD1 LEU A 234     -29.730  -8.381 -16.005  1.00  0.72           H  
ATOM   3572 2HD1 LEU A 234     -30.531  -8.049 -17.554  1.00  0.72           H  
ATOM   3573 3HD1 LEU A 234     -31.358  -7.694 -16.030  1.00  0.72           H  
ATOM   3574 1HD2 LEU A 234     -30.616 -10.253 -14.543  1.00  0.72           H  
ATOM   3575 2HD2 LEU A 234     -32.212  -9.583 -14.604  1.00  0.72           H  
ATOM   3576 3HD2 LEU A 234     -31.942 -11.235 -15.133  1.00  0.72           H  
ATOM   3577  N   SER A 235     -30.692 -10.333 -20.075  1.00  0.71           N  
ATOM   3578  CA  SER A 235     -29.969 -11.458 -20.676  1.00  0.71           C  
ATOM   3579  C   SER A 235     -29.229 -12.229 -19.589  1.00  0.71           C  
ATOM   3580  O   SER A 235     -29.039 -11.707 -18.492  1.00  0.71           O  
ATOM   3581  CB  SER A 235     -29.004 -10.968 -21.729  1.00  0.71           C  
ATOM   3582  OG  SER A 235     -28.012 -10.164 -21.146  1.00  0.71           O  
ATOM   3583  H   SER A 235     -30.280  -9.392 -20.082  1.00  0.71           H  
ATOM   3584  HA  SER A 235     -30.691 -12.129 -21.145  1.00  0.71           H  
ATOM   3585 1HB  SER A 235     -28.544 -11.819 -22.225  1.00  0.71           H  
ATOM   3586 2HB  SER A 235     -29.542 -10.395 -22.481  1.00  0.71           H  
ATOM   3587  HG  SER A 235     -28.484  -9.316 -20.912  1.00  0.71           H  
ATOM   3588  N   VAL A 236     -28.739 -13.434 -19.895  1.00  0.70           N  
ATOM   3589  CA  VAL A 236     -27.959 -14.163 -18.892  1.00  0.70           C  
ATOM   3590  C   VAL A 236     -26.707 -13.403 -18.517  1.00  0.70           C  
ATOM   3591  O   VAL A 236     -26.336 -13.350 -17.345  1.00  0.70           O  
ATOM   3592  CB  VAL A 236     -27.534 -15.562 -19.355  1.00  0.70           C  
ATOM   3593  CG1 VAL A 236     -26.548 -16.148 -18.330  1.00  0.70           C  
ATOM   3594  CG2 VAL A 236     -28.725 -16.441 -19.457  1.00  0.70           C  
ATOM   3595  H   VAL A 236     -28.917 -13.842 -20.802  1.00  0.70           H  
ATOM   3596  HA  VAL A 236     -28.573 -14.277 -18.000  1.00  0.70           H  
ATOM   3597  HB  VAL A 236     -27.028 -15.495 -20.318  1.00  0.70           H  
ATOM   3598 1HG1 VAL A 236     -26.234 -17.145 -18.650  1.00  0.70           H  
ATOM   3599 2HG1 VAL A 236     -25.673 -15.504 -18.250  1.00  0.70           H  
ATOM   3600 3HG1 VAL A 236     -27.030 -16.217 -17.368  1.00  0.70           H  
ATOM   3601 1HG2 VAL A 236     -28.409 -17.438 -19.772  1.00  0.70           H  
ATOM   3602 2HG2 VAL A 236     -29.199 -16.498 -18.480  1.00  0.70           H  
ATOM   3603 3HG2 VAL A 236     -29.423 -16.032 -20.183  1.00  0.70           H  
ATOM   3604  N   LYS A 237     -26.032 -12.827 -19.511  1.00  0.69           N  
ATOM   3605  CA  LYS A 237     -24.823 -12.079 -19.218  1.00  0.69           C  
ATOM   3606  C   LYS A 237     -25.145 -10.889 -18.327  1.00  0.69           C  
ATOM   3607  O   LYS A 237     -24.435 -10.627 -17.358  1.00  0.69           O  
ATOM   3608  CB  LYS A 237     -24.167 -11.599 -20.512  1.00  0.69           C  
ATOM   3609  CG  LYS A 237     -23.538 -12.708 -21.344  1.00  0.69           C  
ATOM   3610  CD  LYS A 237     -22.926 -12.160 -22.629  1.00  0.69           C  
ATOM   3611  CE  LYS A 237     -22.302 -13.270 -23.466  1.00  0.69           C  
ATOM   3612  NZ  LYS A 237     -21.741 -12.751 -24.746  1.00  0.69           N  
ATOM   3613  H   LYS A 237     -26.373 -12.897 -20.457  1.00  0.69           H  
ATOM   3614  HA  LYS A 237     -24.127 -12.727 -18.685  1.00  0.69           H  
ATOM   3615 1HB  LYS A 237     -24.907 -11.084 -21.126  1.00  0.69           H  
ATOM   3616 2HB  LYS A 237     -23.384 -10.882 -20.272  1.00  0.69           H  
ATOM   3617 1HG  LYS A 237     -22.755 -13.194 -20.757  1.00  0.69           H  
ATOM   3618 2HG  LYS A 237     -24.297 -13.448 -21.592  1.00  0.69           H  
ATOM   3619 1HD  LYS A 237     -23.698 -11.661 -23.217  1.00  0.69           H  
ATOM   3620 2HD  LYS A 237     -22.155 -11.431 -22.378  1.00  0.69           H  
ATOM   3621 1HE  LYS A 237     -21.503 -13.740 -22.894  1.00  0.69           H  
ATOM   3622 2HE  LYS A 237     -23.063 -14.018 -23.691  1.00  0.69           H  
ATOM   3623 1HZ  LYS A 237     -21.337 -13.514 -25.271  1.00  0.69           H  
ATOM   3624 2HZ  LYS A 237     -22.478 -12.323 -25.290  1.00  0.69           H  
ATOM   3625 3HZ  LYS A 237     -21.027 -12.065 -24.549  1.00  0.69           H  
ATOM   3626  N   GLU A 238     -26.248 -10.191 -18.595  1.00  0.68           N  
ATOM   3627  CA  GLU A 238     -26.575  -9.073 -17.722  1.00  0.68           C  
ATOM   3628  C   GLU A 238     -26.894  -9.569 -16.316  1.00  0.68           C  
ATOM   3629  O   GLU A 238     -26.475  -8.960 -15.336  1.00  0.68           O  
ATOM   3630  CB  GLU A 238     -27.725  -8.271 -18.303  1.00  0.68           C  
ATOM   3631  CG  GLU A 238     -27.367  -7.465 -19.525  1.00  0.68           C  
ATOM   3632  CD  GLU A 238     -28.568  -6.952 -20.231  1.00  0.68           C  
ATOM   3633  OE1 GLU A 238     -29.453  -7.751 -20.483  1.00  0.68           O  
ATOM   3634  OE2 GLU A 238     -28.626  -5.783 -20.520  1.00  0.68           O  
ATOM   3635  H   GLU A 238     -26.843 -10.408 -19.398  1.00  0.68           H  
ATOM   3636  HA  GLU A 238     -25.705  -8.417 -17.659  1.00  0.68           H  
ATOM   3637 1HB  GLU A 238     -28.537  -8.946 -18.564  1.00  0.68           H  
ATOM   3638 2HB  GLU A 238     -28.087  -7.573 -17.552  1.00  0.68           H  
ATOM   3639 1HG  GLU A 238     -26.753  -6.619 -19.213  1.00  0.68           H  
ATOM   3640 2HG  GLU A 238     -26.768  -8.078 -20.199  1.00  0.68           H  
ATOM   3641  N   ALA A 239     -27.592 -10.697 -16.208  1.00  0.68           N  
ATOM   3642  CA  ALA A 239     -27.914 -11.242 -14.901  1.00  0.68           C  
ATOM   3643  C   ALA A 239     -26.650 -11.576 -14.140  1.00  0.68           C  
ATOM   3644  O   ALA A 239     -26.520 -11.277 -12.948  1.00  0.68           O  
ATOM   3645  CB  ALA A 239     -28.749 -12.488 -15.075  1.00  0.68           C  
ATOM   3646  H   ALA A 239     -27.932 -11.166 -17.048  1.00  0.68           H  
ATOM   3647  HA  ALA A 239     -28.453 -10.492 -14.337  1.00  0.68           H  
ATOM   3648 1HB  ALA A 239     -28.997 -12.904 -14.114  1.00  0.68           H  
ATOM   3649 2HB  ALA A 239     -29.646 -12.247 -15.611  1.00  0.68           H  
ATOM   3650 3HB  ALA A 239     -28.189 -13.218 -15.643  1.00  0.68           H  
ATOM   3651  N   ALA A 240     -25.683 -12.151 -14.840  1.00  0.69           N  
ATOM   3652  CA  ALA A 240     -24.418 -12.498 -14.243  1.00  0.69           C  
ATOM   3653  C   ALA A 240     -23.706 -11.249 -13.737  1.00  0.69           C  
ATOM   3654  O   ALA A 240     -23.131 -11.239 -12.644  1.00  0.69           O  
ATOM   3655  CB  ALA A 240     -23.577 -13.224 -15.256  1.00  0.69           C  
ATOM   3656  H   ALA A 240     -25.847 -12.384 -15.821  1.00  0.69           H  
ATOM   3657  HA  ALA A 240     -24.608 -13.155 -13.393  1.00  0.69           H  
ATOM   3658 1HB  ALA A 240     -22.635 -13.511 -14.807  1.00  0.69           H  
ATOM   3659 2HB  ALA A 240     -24.110 -14.099 -15.589  1.00  0.69           H  
ATOM   3660 3HB  ALA A 240     -23.390 -12.579 -16.106  1.00  0.69           H  
ATOM   3661  N   GLN A 241     -23.783 -10.166 -14.526  1.00  0.71           N  
ATOM   3662  CA  GLN A 241     -23.136  -8.913 -14.157  1.00  0.71           C  
ATOM   3663  C   GLN A 241     -23.817  -8.284 -12.944  1.00  0.71           C  
ATOM   3664  O   GLN A 241     -23.150  -7.742 -12.054  1.00  0.71           O  
ATOM   3665  CB  GLN A 241     -23.182  -7.929 -15.326  1.00  0.71           C  
ATOM   3666  CG  GLN A 241     -22.360  -6.686 -15.126  1.00  0.71           C  
ATOM   3667  CD  GLN A 241     -20.850  -6.988 -15.027  1.00  0.71           C  
ATOM   3668  OE1 GLN A 241     -20.266  -7.635 -15.902  1.00  0.71           O  
ATOM   3669  NE2 GLN A 241     -20.211  -6.511 -13.965  1.00  0.71           N  
ATOM   3670  H   GLN A 241     -24.265 -10.235 -15.422  1.00  0.71           H  
ATOM   3671  HA  GLN A 241     -22.099  -9.117 -13.908  1.00  0.71           H  
ATOM   3672 1HB  GLN A 241     -22.847  -8.418 -16.232  1.00  0.71           H  
ATOM   3673 2HB  GLN A 241     -24.214  -7.616 -15.495  1.00  0.71           H  
ATOM   3674 1HG  GLN A 241     -22.543  -6.018 -15.952  1.00  0.71           H  
ATOM   3675 2HG  GLN A 241     -22.679  -6.228 -14.201  1.00  0.71           H  
ATOM   3676 1HE2 GLN A 241     -19.232  -6.680 -13.854  1.00  0.71           H  
ATOM   3677 2HE2 GLN A 241     -20.712  -5.984 -13.280  1.00  0.71           H  
ATOM   3678  N   LEU A 242     -25.144  -8.387 -12.875  1.00  0.74           N  
ATOM   3679  CA  LEU A 242     -25.863  -7.827 -11.746  1.00  0.74           C  
ATOM   3680  C   LEU A 242     -25.484  -8.597 -10.479  1.00  0.74           C  
ATOM   3681  O   LEU A 242     -25.205  -7.995  -9.431  1.00  0.74           O  
ATOM   3682  CB  LEU A 242     -27.375  -7.892 -12.002  1.00  0.74           C  
ATOM   3683  CG  LEU A 242     -27.922  -6.992 -13.113  1.00  0.74           C  
ATOM   3684  CD1 LEU A 242     -29.394  -7.295 -13.318  1.00  0.74           C  
ATOM   3685  CD2 LEU A 242     -27.723  -5.578 -12.746  1.00  0.74           C  
ATOM   3686  H   LEU A 242     -25.656  -8.828 -13.639  1.00  0.74           H  
ATOM   3687  HA  LEU A 242     -25.569  -6.787 -11.621  1.00  0.74           H  
ATOM   3688 1HB  LEU A 242     -27.652  -8.920 -12.230  1.00  0.74           H  
ATOM   3689 2HB  LEU A 242     -27.868  -7.593 -11.140  1.00  0.74           H  
ATOM   3690  HG  LEU A 242     -27.397  -7.190 -14.035  1.00  0.74           H  
ATOM   3691 1HD1 LEU A 242     -29.788  -6.669 -14.108  1.00  0.74           H  
ATOM   3692 2HD1 LEU A 242     -29.506  -8.331 -13.592  1.00  0.74           H  
ATOM   3693 3HD1 LEU A 242     -29.941  -7.100 -12.395  1.00  0.74           H  
ATOM   3694 1HD2 LEU A 242     -28.097  -4.950 -13.536  1.00  0.74           H  
ATOM   3695 2HD2 LEU A 242     -28.263  -5.382 -11.834  1.00  0.74           H  
ATOM   3696 3HD2 LEU A 242     -26.665  -5.398 -12.606  1.00  0.74           H  
ATOM   3697  N   GLY A 243     -25.377  -9.929 -10.616  1.00  0.78           N  
ATOM   3698  CA  GLY A 243     -24.967 -10.809  -9.528  1.00  0.78           C  
ATOM   3699  C   GLY A 243     -23.536 -10.504  -9.083  1.00  0.78           C  
ATOM   3700  O   GLY A 243     -23.242 -10.500  -7.885  1.00  0.78           O  
ATOM   3701  H   GLY A 243     -25.625 -10.354 -11.511  1.00  0.78           H  
ATOM   3702 1HA  GLY A 243     -25.651 -10.695  -8.690  1.00  0.78           H  
ATOM   3703 2HA  GLY A 243     -25.034 -11.843  -9.866  1.00  0.78           H  
ATOM   3704  N   THR A 244     -22.657 -10.211 -10.053  1.00  0.83           N  
ATOM   3705  CA  THR A 244     -21.254  -9.898  -9.794  1.00  0.83           C  
ATOM   3706  C   THR A 244     -21.194  -8.644  -8.954  1.00  0.83           C  
ATOM   3707  O   THR A 244     -20.454  -8.573  -7.970  1.00  0.83           O  
ATOM   3708  CB  THR A 244     -20.474  -9.694 -11.106  1.00  0.83           C  
ATOM   3709  OG1 THR A 244     -20.544 -10.881 -11.893  1.00  0.83           O  
ATOM   3710  CG2 THR A 244     -19.025  -9.396 -10.813  1.00  0.83           C  
ATOM   3711  H   THR A 244     -22.967 -10.263 -11.021  1.00  0.83           H  
ATOM   3712  HA  THR A 244     -20.797 -10.707  -9.229  1.00  0.83           H  
ATOM   3713  HB  THR A 244     -20.906  -8.870 -11.665  1.00  0.83           H  
ATOM   3714  HG1 THR A 244     -21.491 -11.123 -12.032  1.00  0.83           H  
ATOM   3715 1HG2 THR A 244     -18.482  -9.260 -11.748  1.00  0.83           H  
ATOM   3716 2HG2 THR A 244     -18.967  -8.491 -10.223  1.00  0.83           H  
ATOM   3717 3HG2 THR A 244     -18.593 -10.220 -10.258  1.00  0.83           H  
ATOM   3718  N   GLY A 245     -22.019  -7.665  -9.324  1.00  0.89           N  
ATOM   3719  CA  GLY A 245     -22.135  -6.419  -8.593  1.00  0.89           C  
ATOM   3720  C   GLY A 245     -22.481  -6.714  -7.139  1.00  0.89           C  
ATOM   3721  O   GLY A 245     -21.795  -6.242  -6.226  1.00  0.89           O  
ATOM   3722  H   GLY A 245     -22.582  -7.790 -10.166  1.00  0.89           H  
ATOM   3723 1HA  GLY A 245     -21.201  -5.863  -8.655  1.00  0.89           H  
ATOM   3724 2HA  GLY A 245     -22.919  -5.810  -9.045  1.00  0.89           H  
ATOM   3725  N   LEU A 246     -23.524  -7.524  -6.907  1.00  0.95           N  
ATOM   3726  CA  LEU A 246     -23.914  -7.838  -5.535  1.00  0.95           C  
ATOM   3727  C   LEU A 246     -22.817  -8.534  -4.753  1.00  0.95           C  
ATOM   3728  O   LEU A 246     -22.577  -8.228  -3.587  1.00  0.95           O  
ATOM   3729  CB  LEU A 246     -25.069  -8.838  -5.481  1.00  0.95           C  
ATOM   3730  CG  LEU A 246     -26.402  -8.443  -5.947  1.00  0.95           C  
ATOM   3731  CD1 LEU A 246     -27.283  -9.717  -5.867  1.00  0.95           C  
ATOM   3732  CD2 LEU A 246     -26.905  -7.299  -5.109  1.00  0.95           C  
ATOM   3733  H   LEU A 246     -24.058  -7.893  -7.702  1.00  0.95           H  
ATOM   3734  HA  LEU A 246     -24.180  -6.907  -5.026  1.00  0.95           H  
ATOM   3735 1HB  LEU A 246     -24.782  -9.700  -6.075  1.00  0.95           H  
ATOM   3736 2HB  LEU A 246     -25.178  -9.172  -4.452  1.00  0.95           H  
ATOM   3737  HG  LEU A 246     -26.365  -8.121  -6.990  1.00  0.95           H  
ATOM   3738 1HD1 LEU A 246     -28.293  -9.532  -6.179  1.00  0.95           H  
ATOM   3739 2HD1 LEU A 246     -26.847 -10.485  -6.504  1.00  0.95           H  
ATOM   3740 3HD1 LEU A 246     -27.297 -10.071  -4.849  1.00  0.95           H  
ATOM   3741 1HD2 LEU A 246     -27.882  -7.030  -5.445  1.00  0.95           H  
ATOM   3742 2HD2 LEU A 246     -26.944  -7.581  -4.075  1.00  0.95           H  
ATOM   3743 3HD2 LEU A 246     -26.232  -6.453  -5.222  1.00  0.95           H  
ATOM   3744  N   LEU A 247     -22.152  -9.484  -5.409  1.00  1.00           N  
ATOM   3745  CA  LEU A 247     -21.112 -10.275  -4.782  1.00  1.00           C  
ATOM   3746  C   LEU A 247     -19.928  -9.431  -4.354  1.00  1.00           C  
ATOM   3747  O   LEU A 247     -19.502  -9.476  -3.194  1.00  1.00           O  
ATOM   3748  CB  LEU A 247     -20.679 -11.394  -5.742  1.00  1.00           C  
ATOM   3749  CG  LEU A 247     -19.703 -12.441  -5.195  1.00  1.00           C  
ATOM   3750  CD1 LEU A 247     -19.970 -13.758  -5.894  1.00  1.00           C  
ATOM   3751  CD2 LEU A 247     -18.238 -11.985  -5.458  1.00  1.00           C  
ATOM   3752  H   LEU A 247     -22.405  -9.685  -6.375  1.00  1.00           H  
ATOM   3753  HA  LEU A 247     -21.534 -10.739  -3.893  1.00  1.00           H  
ATOM   3754 1HB  LEU A 247     -21.569 -11.911  -6.094  1.00  1.00           H  
ATOM   3755 2HB  LEU A 247     -20.206 -10.929  -6.608  1.00  1.00           H  
ATOM   3756  HG  LEU A 247     -19.872 -12.576  -4.126  1.00  1.00           H  
ATOM   3757 1HD1 LEU A 247     -19.309 -14.494  -5.493  1.00  1.00           H  
ATOM   3758 2HD1 LEU A 247     -20.989 -14.072  -5.721  1.00  1.00           H  
ATOM   3759 3HD1 LEU A 247     -19.804 -13.647  -6.958  1.00  1.00           H  
ATOM   3760 1HD2 LEU A 247     -17.540 -12.728  -5.086  1.00  1.00           H  
ATOM   3761 2HD2 LEU A 247     -18.087 -11.854  -6.528  1.00  1.00           H  
ATOM   3762 3HD2 LEU A 247     -18.053 -11.043  -4.955  1.00  1.00           H  
ATOM   3763  N   ILE A 248     -19.381  -8.646  -5.278  1.00  1.03           N  
ATOM   3764  CA  ILE A 248     -18.200  -7.874  -4.953  1.00  1.03           C  
ATOM   3765  C   ILE A 248     -18.517  -6.775  -3.966  1.00  1.03           C  
ATOM   3766  O   ILE A 248     -17.834  -6.627  -2.950  1.00  1.03           O  
ATOM   3767  CB  ILE A 248     -17.585  -7.198  -6.183  1.00  1.03           C  
ATOM   3768  CG1 ILE A 248     -17.082  -8.215  -7.175  1.00  1.03           C  
ATOM   3769  CG2 ILE A 248     -16.409  -6.299  -5.732  1.00  1.03           C  
ATOM   3770  CD1 ILE A 248     -16.723  -7.584  -8.490  1.00  1.03           C  
ATOM   3771  H   ILE A 248     -19.784  -8.601  -6.217  1.00  1.03           H  
ATOM   3772  HA  ILE A 248     -17.464  -8.544  -4.500  1.00  1.03           H  
ATOM   3773  HB  ILE A 248     -18.350  -6.594  -6.681  1.00  1.03           H  
ATOM   3774 1HG1 ILE A 248     -16.217  -8.714  -6.773  1.00  1.03           H  
ATOM   3775 2HG1 ILE A 248     -17.864  -8.959  -7.348  1.00  1.03           H  
ATOM   3776 1HG2 ILE A 248     -15.976  -5.803  -6.600  1.00  1.03           H  
ATOM   3777 2HG2 ILE A 248     -16.766  -5.549  -5.030  1.00  1.03           H  
ATOM   3778 3HG2 ILE A 248     -15.641  -6.909  -5.248  1.00  1.03           H  
ATOM   3779 1HD1 ILE A 248     -16.376  -8.325  -9.186  1.00  1.03           H  
ATOM   3780 2HD1 ILE A 248     -17.605  -7.090  -8.897  1.00  1.03           H  
ATOM   3781 3HD1 ILE A 248     -15.938  -6.847  -8.333  1.00  1.03           H  
ATOM   3782  N   ALA A 249     -19.566  -5.984  -4.269  1.00  1.05           N  
ATOM   3783  CA  ALA A 249     -19.918  -4.860  -3.420  1.00  1.05           C  
ATOM   3784  C   ALA A 249     -20.315  -5.315  -2.039  1.00  1.05           C  
ATOM   3785  O   ALA A 249     -19.874  -4.736  -1.042  1.00  1.05           O  
ATOM   3786  CB  ALA A 249     -21.077  -4.080  -4.032  1.00  1.05           C  
ATOM   3787  H   ALA A 249     -20.138  -6.162  -5.095  1.00  1.05           H  
ATOM   3788  HA  ALA A 249     -19.047  -4.214  -3.335  1.00  1.05           H  
ATOM   3789 1HB  ALA A 249     -21.317  -3.230  -3.401  1.00  1.05           H  
ATOM   3790 2HB  ALA A 249     -20.797  -3.730  -5.024  1.00  1.05           H  
ATOM   3791 3HB  ALA A 249     -21.950  -4.730  -4.114  1.00  1.05           H  
ATOM   3792  N   GLY A 250     -21.111  -6.380  -1.966  1.00  1.03           N  
ATOM   3793  CA  GLY A 250     -21.585  -6.908  -0.709  1.00  1.03           C  
ATOM   3794  C   GLY A 250     -20.454  -7.422   0.150  1.00  1.03           C  
ATOM   3795  O   GLY A 250     -20.331  -7.047   1.324  1.00  1.03           O  
ATOM   3796  H   GLY A 250     -21.441  -6.855  -2.807  1.00  1.03           H  
ATOM   3797 1HA  GLY A 250     -22.133  -6.134  -0.174  1.00  1.03           H  
ATOM   3798 2HA  GLY A 250     -22.286  -7.719  -0.909  1.00  1.03           H  
ATOM   3799  N   HIS A 251     -19.626  -8.307  -0.420  1.00  1.00           N  
ATOM   3800  CA  HIS A 251     -18.557  -8.920   0.348  1.00  1.00           C  
ATOM   3801  C   HIS A 251     -17.536  -7.942   0.830  1.00  1.00           C  
ATOM   3802  O   HIS A 251     -17.227  -7.898   2.024  1.00  1.00           O  
ATOM   3803  CB  HIS A 251     -17.843 -10.018  -0.450  1.00  1.00           C  
ATOM   3804  CG  HIS A 251     -16.713 -10.655   0.343  1.00  1.00           C  
ATOM   3805  ND1 HIS A 251     -15.390 -10.234   0.280  1.00  1.00           N  
ATOM   3806  CD2 HIS A 251     -16.743 -11.631   1.251  1.00  1.00           C  
ATOM   3807  CE1 HIS A 251     -14.667 -10.954   1.106  1.00  1.00           C  
ATOM   3808  NE2 HIS A 251     -15.456 -11.817   1.707  1.00  1.00           N  
ATOM   3809  H   HIS A 251     -19.738  -8.580  -1.400  1.00  1.00           H  
ATOM   3810  HA  HIS A 251     -18.979  -9.385   1.234  1.00  1.00           H  
ATOM   3811 1HB  HIS A 251     -18.558 -10.792  -0.734  1.00  1.00           H  
ATOM   3812 2HB  HIS A 251     -17.432  -9.593  -1.370  1.00  1.00           H  
ATOM   3813  HD1 HIS A 251     -14.952  -9.492  -0.263  1.00  1.00           H  
ATOM   3814  HD2 HIS A 251     -17.544 -12.215   1.631  1.00  1.00           H  
ATOM   3815  HE1 HIS A 251     -13.595 -10.774   1.190  1.00  1.00           H  
ATOM   3816  N   GLU A 252     -16.994  -7.140  -0.072  1.00  0.94           N  
ATOM   3817  CA  GLU A 252     -15.941  -6.261   0.364  1.00  0.94           C  
ATOM   3818  C   GLU A 252     -16.453  -5.156   1.251  1.00  0.94           C  
ATOM   3819  O   GLU A 252     -15.808  -4.817   2.242  1.00  0.94           O  
ATOM   3820  CB  GLU A 252     -15.182  -5.743  -0.842  1.00  0.94           C  
ATOM   3821  CG  GLU A 252     -14.393  -6.856  -1.491  1.00  0.94           C  
ATOM   3822  CD  GLU A 252     -13.317  -7.371  -0.554  1.00  0.94           C  
ATOM   3823  OE1 GLU A 252     -12.470  -6.601  -0.095  1.00  0.94           O  
ATOM   3824  OE2 GLU A 252     -13.391  -8.526  -0.236  1.00  0.94           O  
ATOM   3825  H   GLU A 252     -17.294  -7.139  -1.051  1.00  0.94           H  
ATOM   3826  HA  GLU A 252     -15.242  -6.851   0.957  1.00  0.94           H  
ATOM   3827 1HB  GLU A 252     -15.878  -5.327  -1.573  1.00  0.94           H  
ATOM   3828 2HB  GLU A 252     -14.496  -4.951  -0.537  1.00  0.94           H  
ATOM   3829 1HG  GLU A 252     -15.086  -7.675  -1.702  1.00  0.94           H  
ATOM   3830 2HG  GLU A 252     -13.967  -6.549  -2.437  1.00  0.94           H  
ATOM   3831  N   THR A 253     -17.642  -4.630   0.976  1.00  0.89           N  
ATOM   3832  CA  THR A 253     -18.113  -3.569   1.826  1.00  0.89           C  
ATOM   3833  C   THR A 253     -18.387  -4.110   3.217  1.00  0.89           C  
ATOM   3834  O   THR A 253     -17.942  -3.535   4.208  1.00  0.89           O  
ATOM   3835  CB  THR A 253     -19.389  -2.935   1.265  1.00  0.89           C  
ATOM   3836  OG1 THR A 253     -19.130  -2.406  -0.032  1.00  0.89           O  
ATOM   3837  CG2 THR A 253     -19.818  -1.836   2.148  1.00  0.89           C  
ATOM   3838  H   THR A 253     -18.212  -4.915   0.178  1.00  0.89           H  
ATOM   3839  HA  THR A 253     -17.342  -2.811   1.900  1.00  0.89           H  
ATOM   3840  HB  THR A 253     -20.184  -3.681   1.206  1.00  0.89           H  
ATOM   3841  HG1 THR A 253     -19.157  -3.158  -0.661  1.00  0.89           H  
ATOM   3842 1HG2 THR A 253     -20.713  -1.377   1.750  1.00  0.89           H  
ATOM   3843 2HG2 THR A 253     -20.016  -2.245   3.127  1.00  0.89           H  
ATOM   3844 3HG2 THR A 253     -19.027  -1.096   2.208  1.00  0.89           H  
ATOM   3845  N   THR A 254     -19.085  -5.244   3.309  1.00  0.83           N  
ATOM   3846  CA  THR A 254     -19.454  -5.759   4.613  1.00  0.83           C  
ATOM   3847  C   THR A 254     -18.235  -6.192   5.402  1.00  0.83           C  
ATOM   3848  O   THR A 254     -18.113  -5.869   6.584  1.00  0.83           O  
ATOM   3849  CB  THR A 254     -20.381  -6.962   4.492  1.00  0.83           C  
ATOM   3850  OG1 THR A 254     -21.548  -6.584   3.765  1.00  0.83           O  
ATOM   3851  CG2 THR A 254     -20.786  -7.413   5.894  1.00  0.83           C  
ATOM   3852  H   THR A 254     -19.407  -5.741   2.478  1.00  0.83           H  
ATOM   3853  HA  THR A 254     -19.961  -4.969   5.166  1.00  0.83           H  
ATOM   3854  HB  THR A 254     -19.878  -7.773   3.962  1.00  0.83           H  
ATOM   3855  HG1 THR A 254     -21.308  -6.555   2.808  1.00  0.83           H  
ATOM   3856 1HG2 THR A 254     -21.456  -8.254   5.816  1.00  0.83           H  
ATOM   3857 2HG2 THR A 254     -19.898  -7.706   6.450  1.00  0.83           H  
ATOM   3858 3HG2 THR A 254     -21.289  -6.600   6.416  1.00  0.83           H  
ATOM   3859  N   ALA A 255     -17.327  -6.932   4.761  1.00  0.79           N  
ATOM   3860  CA  ALA A 255     -16.143  -7.418   5.446  1.00  0.79           C  
ATOM   3861  C   ALA A 255     -15.301  -6.266   5.959  1.00  0.79           C  
ATOM   3862  O   ALA A 255     -14.756  -6.322   7.066  1.00  0.79           O  
ATOM   3863  CB  ALA A 255     -15.322  -8.270   4.509  1.00  0.79           C  
ATOM   3864  H   ALA A 255     -17.448  -7.175   3.777  1.00  0.79           H  
ATOM   3865  HA  ALA A 255     -16.461  -8.019   6.298  1.00  0.79           H  
ATOM   3866 1HB  ALA A 255     -14.467  -8.631   5.032  1.00  0.79           H  
ATOM   3867 2HB  ALA A 255     -15.919  -9.112   4.153  1.00  0.79           H  
ATOM   3868 3HB  ALA A 255     -15.006  -7.668   3.655  1.00  0.79           H  
ATOM   3869  N   ASN A 256     -15.205  -5.197   5.168  1.00  0.76           N  
ATOM   3870  CA  ASN A 256     -14.414  -4.063   5.577  1.00  0.76           C  
ATOM   3871  C   ASN A 256     -15.067  -3.366   6.750  1.00  0.76           C  
ATOM   3872  O   ASN A 256     -14.387  -2.984   7.707  1.00  0.76           O  
ATOM   3873  CB  ASN A 256     -14.227  -3.125   4.432  1.00  0.76           C  
ATOM   3874  CG  ASN A 256     -13.334  -3.709   3.399  1.00  0.76           C  
ATOM   3875  OD1 ASN A 256     -12.647  -4.706   3.700  1.00  0.76           O  
ATOM   3876  ND2 ASN A 256     -13.300  -3.124   2.238  1.00  0.76           N  
ATOM   3877  H   ASN A 256     -15.655  -5.171   4.251  1.00  0.76           H  
ATOM   3878  HA  ASN A 256     -13.437  -4.417   5.903  1.00  0.76           H  
ATOM   3879 1HB  ASN A 256     -15.195  -2.886   3.983  1.00  0.76           H  
ATOM   3880 2HB  ASN A 256     -13.804  -2.223   4.808  1.00  0.76           H  
ATOM   3881 1HD2 ASN A 256     -12.717  -3.462   1.502  1.00  0.76           H  
ATOM   3882 2HD2 ASN A 256     -13.874  -2.323   2.085  1.00  0.76           H  
ATOM   3883  N   MET A 257     -16.399  -3.253   6.706  1.00  0.74           N  
ATOM   3884  CA  MET A 257     -17.155  -2.664   7.797  1.00  0.74           C  
ATOM   3885  C   MET A 257     -17.004  -3.476   9.072  1.00  0.74           C  
ATOM   3886  O   MET A 257     -16.844  -2.901  10.144  1.00  0.74           O  
ATOM   3887  CB  MET A 257     -18.612  -2.494   7.398  1.00  0.74           C  
ATOM   3888  CG  MET A 257     -18.803  -1.421   6.387  1.00  0.74           C  
ATOM   3889  SD  MET A 257     -20.444  -1.264   5.779  1.00  0.74           S  
ATOM   3890  CE  MET A 257     -20.340   0.315   4.867  1.00  0.74           C  
ATOM   3891  H   MET A 257     -16.906  -3.570   5.878  1.00  0.74           H  
ATOM   3892  HA  MET A 257     -16.748  -1.673   7.993  1.00  0.74           H  
ATOM   3893 1HB  MET A 257     -18.997  -3.424   6.989  1.00  0.74           H  
ATOM   3894 2HB  MET A 257     -19.193  -2.238   8.276  1.00  0.74           H  
ATOM   3895 1HG  MET A 257     -18.494  -0.463   6.805  1.00  0.74           H  
ATOM   3896 2HG  MET A 257     -18.167  -1.653   5.580  1.00  0.74           H  
ATOM   3897 1HE  MET A 257     -21.296   0.568   4.441  1.00  0.74           H  
ATOM   3898 2HE  MET A 257     -20.035   1.110   5.546  1.00  0.74           H  
ATOM   3899 3HE  MET A 257     -19.628   0.233   4.076  1.00  0.74           H  
ATOM   3900  N   ILE A 258     -17.009  -4.810   8.975  1.00  0.72           N  
ATOM   3901  CA  ILE A 258     -16.835  -5.616  10.180  1.00  0.72           C  
ATOM   3902  C   ILE A 258     -15.431  -5.383  10.747  1.00  0.72           C  
ATOM   3903  O   ILE A 258     -15.272  -5.150  11.948  1.00  0.72           O  
ATOM   3904  CB  ILE A 258     -17.026  -7.131   9.923  1.00  0.72           C  
ATOM   3905  CG1 ILE A 258     -18.473  -7.493   9.570  1.00  0.72           C  
ATOM   3906  CG2 ILE A 258     -16.592  -7.877  11.190  1.00  0.72           C  
ATOM   3907  CD1 ILE A 258     -18.634  -8.896   9.017  1.00  0.72           C  
ATOM   3908  H   ILE A 258     -17.166  -5.255   8.072  1.00  0.72           H  
ATOM   3909  HA  ILE A 258     -17.562  -5.301  10.923  1.00  0.72           H  
ATOM   3910  HB  ILE A 258     -16.411  -7.434   9.081  1.00  0.72           H  
ATOM   3911 1HG1 ILE A 258     -19.081  -7.426  10.466  1.00  0.72           H  
ATOM   3912 2HG1 ILE A 258     -18.844  -6.792   8.827  1.00  0.72           H  
ATOM   3913 1HG2 ILE A 258     -16.697  -8.948  11.050  1.00  0.72           H  
ATOM   3914 2HG2 ILE A 258     -15.552  -7.641  11.413  1.00  0.72           H  
ATOM   3915 3HG2 ILE A 258     -17.217  -7.553  12.015  1.00  0.72           H  
ATOM   3916 1HD1 ILE A 258     -19.689  -9.082   8.790  1.00  0.72           H  
ATOM   3917 2HD1 ILE A 258     -18.044  -8.992   8.101  1.00  0.72           H  
ATOM   3918 3HD1 ILE A 258     -18.290  -9.621   9.745  1.00  0.72           H  
ATOM   3919  N   GLY A 259     -14.409  -5.415   9.881  1.00  0.72           N  
ATOM   3920  CA  GLY A 259     -13.025  -5.197  10.301  1.00  0.72           C  
ATOM   3921  C   GLY A 259     -12.842  -3.836  10.981  1.00  0.72           C  
ATOM   3922  O   GLY A 259     -12.385  -3.764  12.128  1.00  0.72           O  
ATOM   3923  H   GLY A 259     -14.597  -5.610   8.896  1.00  0.72           H  
ATOM   3924 1HA  GLY A 259     -12.723  -5.993  10.981  1.00  0.72           H  
ATOM   3925 2HA  GLY A 259     -12.376  -5.257   9.428  1.00  0.72           H  
ATOM   3926  N   LEU A 260     -13.193  -2.758  10.271  1.00  0.72           N  
ATOM   3927  CA  LEU A 260     -13.065  -1.403  10.798  1.00  0.72           C  
ATOM   3928  C   LEU A 260     -13.989  -1.166  11.971  1.00  0.72           C  
ATOM   3929  O   LEU A 260     -13.639  -0.442  12.896  1.00  0.72           O  
ATOM   3930  CB  LEU A 260     -13.353  -0.357   9.717  1.00  0.72           C  
ATOM   3931  CG  LEU A 260     -12.347  -0.194   8.636  1.00  0.72           C  
ATOM   3932  CD1 LEU A 260     -12.937   0.695   7.561  1.00  0.72           C  
ATOM   3933  CD2 LEU A 260     -11.075   0.466   9.213  1.00  0.72           C  
ATOM   3934  H   LEU A 260     -13.581  -2.887   9.339  1.00  0.72           H  
ATOM   3935  HA  LEU A 260     -12.042  -1.265  11.136  1.00  0.72           H  
ATOM   3936 1HB  LEU A 260     -14.319  -0.580   9.257  1.00  0.72           H  
ATOM   3937 2HB  LEU A 260     -13.411   0.592  10.199  1.00  0.72           H  
ATOM   3938  HG  LEU A 260     -12.115  -1.160   8.218  1.00  0.72           H  
ATOM   3939 1HD1 LEU A 260     -12.225   0.836   6.748  1.00  0.72           H  
ATOM   3940 2HD1 LEU A 260     -13.830   0.220   7.183  1.00  0.72           H  
ATOM   3941 3HD1 LEU A 260     -13.191   1.666   7.984  1.00  0.72           H  
ATOM   3942 1HD2 LEU A 260     -10.335   0.590   8.419  1.00  0.72           H  
ATOM   3943 2HD2 LEU A 260     -11.331   1.440   9.620  1.00  0.72           H  
ATOM   3944 3HD2 LEU A 260     -10.663  -0.146   9.997  1.00  0.72           H  
ATOM   3945  N   GLY A 261     -15.177  -1.763  11.932  1.00  0.73           N  
ATOM   3946  CA  GLY A 261     -16.173  -1.627  12.979  1.00  0.73           C  
ATOM   3947  C   GLY A 261     -15.606  -2.086  14.291  1.00  0.73           C  
ATOM   3948  O   GLY A 261     -15.554  -1.325  15.265  1.00  0.73           O  
ATOM   3949  H   GLY A 261     -15.433  -2.339  11.139  1.00  0.73           H  
ATOM   3950 1HA  GLY A 261     -16.522  -0.606  13.056  1.00  0.73           H  
ATOM   3951 2HA  GLY A 261     -17.025  -2.245  12.721  1.00  0.73           H  
ATOM   3952  N   VAL A 262     -15.109  -3.319  14.307  1.00  0.74           N  
ATOM   3953  CA  VAL A 262     -14.547  -3.830  15.529  1.00  0.74           C  
ATOM   3954  C   VAL A 262     -13.339  -3.014  15.925  1.00  0.74           C  
ATOM   3955  O   VAL A 262     -13.196  -2.665  17.092  1.00  0.74           O  
ATOM   3956  CB  VAL A 262     -14.123  -5.286  15.416  1.00  0.74           C  
ATOM   3957  CG1 VAL A 262     -13.402  -5.625  16.702  1.00  0.74           C  
ATOM   3958  CG2 VAL A 262     -15.343  -6.157  15.172  1.00  0.74           C  
ATOM   3959  H   VAL A 262     -15.151  -3.907  13.470  1.00  0.74           H  
ATOM   3960  HA  VAL A 262     -15.298  -3.749  16.315  1.00  0.74           H  
ATOM   3961  HB  VAL A 262     -13.422  -5.412  14.584  1.00  0.74           H  
ATOM   3962 1HG1 VAL A 262     -13.081  -6.614  16.701  1.00  0.74           H  
ATOM   3963 2HG1 VAL A 262     -12.547  -4.969  16.804  1.00  0.74           H  
ATOM   3964 3HG1 VAL A 262     -14.079  -5.479  17.544  1.00  0.74           H  
ATOM   3965 1HG2 VAL A 262     -15.029  -7.192  15.097  1.00  0.74           H  
ATOM   3966 2HG2 VAL A 262     -16.047  -6.038  15.993  1.00  0.74           H  
ATOM   3967 3HG2 VAL A 262     -15.825  -5.860  14.244  1.00  0.74           H  
ATOM   3968  N   LEU A 263     -12.470  -2.693  14.968  1.00  0.75           N  
ATOM   3969  CA  LEU A 263     -11.291  -1.919  15.296  1.00  0.75           C  
ATOM   3970  C   LEU A 263     -11.694  -0.618  15.981  1.00  0.75           C  
ATOM   3971  O   LEU A 263     -11.147  -0.276  17.025  1.00  0.75           O  
ATOM   3972  CB  LEU A 263     -10.490  -1.651  14.022  1.00  0.75           C  
ATOM   3973  CG  LEU A 263      -9.247  -0.834  14.142  1.00  0.75           C  
ATOM   3974  CD1 LEU A 263      -8.306  -1.493  15.013  1.00  0.75           C  
ATOM   3975  CD2 LEU A 263      -8.666  -0.682  12.790  1.00  0.75           C  
ATOM   3976  H   LEU A 263     -12.613  -2.998  14.003  1.00  0.75           H  
ATOM   3977  HA  LEU A 263     -10.676  -2.497  15.982  1.00  0.75           H  
ATOM   3978 1HB  LEU A 263     -10.221  -2.604  13.575  1.00  0.75           H  
ATOM   3979 2HB  LEU A 263     -11.138  -1.132  13.328  1.00  0.75           H  
ATOM   3980  HG  LEU A 263      -9.471   0.109  14.566  1.00  0.75           H  
ATOM   3981 1HD1 LEU A 263      -7.410  -0.920  15.100  1.00  0.75           H  
ATOM   3982 2HD1 LEU A 263      -8.755  -1.617  15.998  1.00  0.75           H  
ATOM   3983 3HD1 LEU A 263      -8.068  -2.424  14.603  1.00  0.75           H  
ATOM   3984 1HD2 LEU A 263      -7.764  -0.105  12.841  1.00  0.75           H  
ATOM   3985 2HD2 LEU A 263      -8.438  -1.668  12.392  1.00  0.75           H  
ATOM   3986 3HD2 LEU A 263      -9.380  -0.183  12.140  1.00  0.75           H  
ATOM   3987  N   ALA A 264     -12.660   0.108  15.423  1.00  0.77           N  
ATOM   3988  CA  ALA A 264     -13.085   1.370  16.003  1.00  0.77           C  
ATOM   3989  C   ALA A 264     -13.601   1.187  17.423  1.00  0.77           C  
ATOM   3990  O   ALA A 264     -13.304   2.006  18.300  1.00  0.77           O  
ATOM   3991  CB  ALA A 264     -14.143   1.990  15.133  1.00  0.77           C  
ATOM   3992  H   ALA A 264     -13.100  -0.211  14.568  1.00  0.77           H  
ATOM   3993  HA  ALA A 264     -12.226   2.030  16.045  1.00  0.77           H  
ATOM   3994 1HB  ALA A 264     -14.415   2.928  15.538  1.00  0.77           H  
ATOM   3995 2HB  ALA A 264     -13.737   2.123  14.135  1.00  0.77           H  
ATOM   3996 3HB  ALA A 264     -15.002   1.328  15.091  1.00  0.77           H  
ATOM   3997  N   LEU A 265     -14.326   0.094  17.669  1.00  0.80           N  
ATOM   3998  CA  LEU A 265     -14.821  -0.195  19.005  1.00  0.80           C  
ATOM   3999  C   LEU A 265     -13.662  -0.499  19.961  1.00  0.80           C  
ATOM   4000  O   LEU A 265     -13.693  -0.121  21.129  1.00  0.80           O  
ATOM   4001  CB  LEU A 265     -15.823  -1.357  18.952  1.00  0.80           C  
ATOM   4002  CG  LEU A 265     -17.183  -1.043  18.260  1.00  0.80           C  
ATOM   4003  CD1 LEU A 265     -18.003  -2.345  18.112  1.00  0.80           C  
ATOM   4004  CD2 LEU A 265     -17.944   0.005  19.107  1.00  0.80           C  
ATOM   4005  H   LEU A 265     -14.556  -0.542  16.901  1.00  0.80           H  
ATOM   4006  HA  LEU A 265     -15.340   0.688  19.375  1.00  0.80           H  
ATOM   4007 1HB  LEU A 265     -15.359  -2.179  18.409  1.00  0.80           H  
ATOM   4008 2HB  LEU A 265     -16.030  -1.690  19.954  1.00  0.80           H  
ATOM   4009  HG  LEU A 265     -17.002  -0.642  17.263  1.00  0.80           H  
ATOM   4010 1HD1 LEU A 265     -18.954  -2.130  17.623  1.00  0.80           H  
ATOM   4011 2HD1 LEU A 265     -17.442  -3.059  17.508  1.00  0.80           H  
ATOM   4012 3HD1 LEU A 265     -18.189  -2.767  19.092  1.00  0.80           H  
ATOM   4013 1HD2 LEU A 265     -18.897   0.241  18.636  1.00  0.80           H  
ATOM   4014 2HD2 LEU A 265     -18.125  -0.392  20.105  1.00  0.80           H  
ATOM   4015 3HD2 LEU A 265     -17.344   0.911  19.185  1.00  0.80           H  
ATOM   4016  N   LEU A 266     -12.601  -1.139  19.457  1.00  0.83           N  
ATOM   4017  CA  LEU A 266     -11.442  -1.457  20.293  1.00  0.83           C  
ATOM   4018  C   LEU A 266     -10.664  -0.176  20.622  1.00  0.83           C  
ATOM   4019  O   LEU A 266     -10.120  -0.027  21.718  1.00  0.83           O  
ATOM   4020  CB  LEU A 266     -10.524  -2.455  19.572  1.00  0.83           C  
ATOM   4021  CG  LEU A 266     -11.145  -3.823  19.331  1.00  0.83           C  
ATOM   4022  CD1 LEU A 266     -10.189  -4.710  18.529  1.00  0.83           C  
ATOM   4023  CD2 LEU A 266     -11.505  -4.402  20.596  1.00  0.83           C  
ATOM   4024  H   LEU A 266     -12.622  -1.449  18.484  1.00  0.83           H  
ATOM   4025  HA  LEU A 266     -11.794  -1.899  21.224  1.00  0.83           H  
ATOM   4026 1HB  LEU A 266     -10.233  -2.039  18.611  1.00  0.83           H  
ATOM   4027 2HB  LEU A 266      -9.631  -2.598  20.174  1.00  0.83           H  
ATOM   4028  HG  LEU A 266     -12.034  -3.708  18.772  1.00  0.83           H  
ATOM   4029 1HD1 LEU A 266     -10.658  -5.677  18.355  1.00  0.83           H  
ATOM   4030 2HD1 LEU A 266      -9.967  -4.238  17.574  1.00  0.83           H  
ATOM   4031 3HD1 LEU A 266      -9.270  -4.848  19.088  1.00  0.83           H  
ATOM   4032 1HD2 LEU A 266     -11.970  -5.336  20.434  1.00  0.83           H  
ATOM   4033 2HD2 LEU A 266     -10.636  -4.530  21.172  1.00  0.83           H  
ATOM   4034 3HD2 LEU A 266     -12.199  -3.743  21.120  1.00  0.83           H  
ATOM   4035  N   VAL A 267     -10.634   0.749  19.658  1.00  0.85           N  
ATOM   4036  CA  VAL A 267     -10.005   2.065  19.777  1.00  0.85           C  
ATOM   4037  C   VAL A 267     -10.729   2.923  20.811  1.00  0.85           C  
ATOM   4038  O   VAL A 267     -10.100   3.698  21.535  1.00  0.85           O  
ATOM   4039  CB  VAL A 267      -9.931   2.777  18.422  1.00  0.85           C  
ATOM   4040  CG1 VAL A 267      -9.466   4.205  18.594  1.00  0.85           C  
ATOM   4041  CG2 VAL A 267      -8.951   2.033  17.523  1.00  0.85           C  
ATOM   4042  H   VAL A 267     -11.072   0.512  18.768  1.00  0.85           H  
ATOM   4043  HA  VAL A 267      -8.981   1.918  20.120  1.00  0.85           H  
ATOM   4044  HB  VAL A 267     -10.915   2.791  17.974  1.00  0.85           H  
ATOM   4045 1HG1 VAL A 267      -9.422   4.695  17.628  1.00  0.85           H  
ATOM   4046 2HG1 VAL A 267     -10.164   4.736  19.240  1.00  0.85           H  
ATOM   4047 3HG1 VAL A 267      -8.476   4.212  19.048  1.00  0.85           H  
ATOM   4048 1HG2 VAL A 267      -8.909   2.524  16.567  1.00  0.85           H  
ATOM   4049 2HG2 VAL A 267      -7.964   2.041  17.982  1.00  0.85           H  
ATOM   4050 3HG2 VAL A 267      -9.260   1.017  17.385  1.00  0.85           H  
ATOM   4051  N   ASN A 268     -12.060   2.772  20.880  1.00  0.87           N  
ATOM   4052  CA  ASN A 268     -12.913   3.495  21.822  1.00  0.87           C  
ATOM   4053  C   ASN A 268     -13.737   2.536  22.722  1.00  0.87           C  
ATOM   4054  O   ASN A 268     -14.974   2.486  22.604  1.00  0.87           O  
ATOM   4055  CB  ASN A 268     -13.870   4.380  21.043  1.00  0.87           C  
ATOM   4056  CG  ASN A 268     -13.168   5.410  20.214  1.00  0.87           C  
ATOM   4057  OD1 ASN A 268     -12.763   6.470  20.705  1.00  0.87           O  
ATOM   4058  ND2 ASN A 268     -12.993   5.104  18.954  1.00  0.87           N  
ATOM   4059  H   ASN A 268     -12.503   2.147  20.206  1.00  0.87           H  
ATOM   4060  HA  ASN A 268     -12.287   4.119  22.457  1.00  0.87           H  
ATOM   4061 1HB  ASN A 268     -14.475   3.754  20.379  1.00  0.87           H  
ATOM   4062 2HB  ASN A 268     -14.550   4.881  21.731  1.00  0.87           H  
ATOM   4063 1HD2 ASN A 268     -12.518   5.740  18.346  1.00  0.87           H  
ATOM   4064 2HD2 ASN A 268     -13.314   4.210  18.610  1.00  0.87           H  
ATOM   4065  N   PRO A 269     -13.087   1.854  23.713  1.00  0.87           N  
ATOM   4066  CA  PRO A 269     -13.629   0.801  24.562  1.00  0.87           C  
ATOM   4067  C   PRO A 269     -14.882   1.218  25.303  1.00  0.87           C  
ATOM   4068  O   PRO A 269     -15.684   0.373  25.688  1.00  0.87           O  
ATOM   4069  CB  PRO A 269     -12.500   0.561  25.578  1.00  0.87           C  
ATOM   4070  CG  PRO A 269     -11.265   0.997  24.887  1.00  0.87           C  
ATOM   4071  CD  PRO A 269     -11.683   2.183  24.070  1.00  0.87           C  
ATOM   4072  HA  PRO A 269     -13.806  -0.095  23.950  1.00  0.87           H  
ATOM   4073 1HB  PRO A 269     -12.699   1.130  26.503  1.00  0.87           H  
ATOM   4074 2HB  PRO A 269     -12.469  -0.500  25.853  1.00  0.87           H  
ATOM   4075 1HG  PRO A 269     -10.477   1.234  25.616  1.00  0.87           H  
ATOM   4076 2HG  PRO A 269     -10.876   0.180  24.254  1.00  0.87           H  
ATOM   4077 1HD  PRO A 269     -11.623   3.114  24.648  1.00  0.87           H  
ATOM   4078 2HD  PRO A 269     -11.036   2.178  23.245  1.00  0.87           H  
ATOM   4079  N   ASP A 270     -15.059   2.518  25.516  1.00  0.86           N  
ATOM   4080  CA  ASP A 270     -16.237   3.000  26.215  1.00  0.86           C  
ATOM   4081  C   ASP A 270     -17.503   2.653  25.437  1.00  0.86           C  
ATOM   4082  O   ASP A 270     -18.538   2.336  26.028  1.00  0.86           O  
ATOM   4083  CB  ASP A 270     -16.163   4.514  26.405  1.00  0.86           C  
ATOM   4084  CG  ASP A 270     -15.121   4.961  27.428  1.00  0.86           C  
ATOM   4085  OD1 ASP A 270     -14.630   4.143  28.172  1.00  0.86           O  
ATOM   4086  OD2 ASP A 270     -14.820   6.129  27.442  1.00  0.86           O  
ATOM   4087  H   ASP A 270     -14.376   3.182  25.189  1.00  0.86           H  
ATOM   4088  HA  ASP A 270     -16.289   2.519  27.191  1.00  0.86           H  
ATOM   4089 1HB  ASP A 270     -15.933   4.985  25.448  1.00  0.86           H  
ATOM   4090 2HB  ASP A 270     -17.140   4.883  26.717  1.00  0.86           H  
ATOM   4091  N   GLN A 271     -17.420   2.693  24.102  1.00  0.84           N  
ATOM   4092  CA  GLN A 271     -18.607   2.438  23.304  1.00  0.84           C  
ATOM   4093  C   GLN A 271     -18.777   0.932  23.254  1.00  0.84           C  
ATOM   4094  O   GLN A 271     -19.890   0.405  23.266  1.00  0.84           O  
ATOM   4095  CB  GLN A 271     -18.460   3.026  21.897  1.00  0.84           C  
ATOM   4096  CG  GLN A 271     -18.229   4.583  21.840  1.00  0.84           C  
ATOM   4097  CD  GLN A 271     -19.322   5.513  22.490  1.00  0.84           C  
ATOM   4098  OE1 GLN A 271     -20.540   5.442  22.252  1.00  0.84           O  
ATOM   4099  NE2 GLN A 271     -18.833   6.416  23.337  1.00  0.84           N  
ATOM   4100  H   GLN A 271     -16.530   2.879  23.645  1.00  0.84           H  
ATOM   4101  HA  GLN A 271     -19.474   2.873  23.789  1.00  0.84           H  
ATOM   4102 1HB  GLN A 271     -17.604   2.553  21.407  1.00  0.84           H  
ATOM   4103 2HB  GLN A 271     -19.338   2.788  21.306  1.00  0.84           H  
ATOM   4104 1HG  GLN A 271     -17.282   4.790  22.341  1.00  0.84           H  
ATOM   4105 2HG  GLN A 271     -18.149   4.872  20.788  1.00  0.84           H  
ATOM   4106 1HE2 GLN A 271     -19.443   7.060  23.798  1.00  0.84           H  
ATOM   4107 2HE2 GLN A 271     -17.844   6.464  23.499  1.00  0.84           H  
ATOM   4108  N   ALA A 272     -17.647   0.217  23.234  1.00  0.82           N  
ATOM   4109  CA  ALA A 272     -17.726  -1.245  23.232  1.00  0.82           C  
ATOM   4110  C   ALA A 272     -18.409  -1.707  24.519  1.00  0.82           C  
ATOM   4111  O   ALA A 272     -19.266  -2.593  24.506  1.00  0.82           O  
ATOM   4112  CB  ALA A 272     -16.352  -1.864  23.128  1.00  0.82           C  
ATOM   4113  H   ALA A 272     -16.749   0.709  23.211  1.00  0.82           H  
ATOM   4114  HA  ALA A 272     -18.332  -1.557  22.382  1.00  0.82           H  
ATOM   4115 1HB  ALA A 272     -16.444  -2.944  23.120  1.00  0.82           H  
ATOM   4116 2HB  ALA A 272     -15.870  -1.531  22.218  1.00  0.82           H  
ATOM   4117 3HB  ALA A 272     -15.756  -1.561  23.979  1.00  0.82           H  
ATOM   4118  N   GLY A 273     -18.063  -1.027  25.620  1.00  0.81           N  
ATOM   4119  CA  GLY A 273     -18.597  -1.258  26.955  1.00  0.81           C  
ATOM   4120  C   GLY A 273     -20.096  -1.062  26.946  1.00  0.81           C  
ATOM   4121  O   GLY A 273     -20.850  -1.918  27.404  1.00  0.81           O  
ATOM   4122  H   GLY A 273     -17.340  -0.321  25.534  1.00  0.81           H  
ATOM   4123 1HA  GLY A 273     -18.349  -2.265  27.288  1.00  0.81           H  
ATOM   4124 2HA  GLY A 273     -18.136  -0.556  27.649  1.00  0.81           H  
ATOM   4125  N   ILE A 274     -20.554   0.048  26.373  1.00  0.81           N  
ATOM   4126  CA  ILE A 274     -21.986   0.280  26.321  1.00  0.81           C  
ATOM   4127  C   ILE A 274     -22.684  -0.843  25.577  1.00  0.81           C  
ATOM   4128  O   ILE A 274     -23.682  -1.372  26.061  1.00  0.81           O  
ATOM   4129  CB  ILE A 274     -22.311   1.592  25.592  1.00  0.81           C  
ATOM   4130  CG1 ILE A 274     -21.864   2.803  26.420  1.00  0.81           C  
ATOM   4131  CG2 ILE A 274     -23.808   1.640  25.258  1.00  0.81           C  
ATOM   4132  CD1 ILE A 274     -21.866   4.115  25.639  1.00  0.81           C  
ATOM   4133  H   ILE A 274     -19.899   0.747  26.017  1.00  0.81           H  
ATOM   4134  HA  ILE A 274     -22.372   0.321  27.336  1.00  0.81           H  
ATOM   4135  HB  ILE A 274     -21.740   1.618  24.678  1.00  0.81           H  
ATOM   4136 1HG1 ILE A 274     -22.532   2.909  27.270  1.00  0.81           H  
ATOM   4137 2HG1 ILE A 274     -20.861   2.623  26.793  1.00  0.81           H  
ATOM   4138 1HG2 ILE A 274     -24.031   2.553  24.709  1.00  0.81           H  
ATOM   4139 2HG2 ILE A 274     -24.060   0.782  24.645  1.00  0.81           H  
ATOM   4140 3HG2 ILE A 274     -24.393   1.615  26.175  1.00  0.81           H  
ATOM   4141 1HD1 ILE A 274     -21.542   4.925  26.289  1.00  0.81           H  
ATOM   4142 2HD1 ILE A 274     -21.186   4.041  24.797  1.00  0.81           H  
ATOM   4143 3HD1 ILE A 274     -22.864   4.324  25.272  1.00  0.81           H  
ATOM   4144  N   LEU A 275     -22.151  -1.240  24.429  1.00  0.84           N  
ATOM   4145  CA  LEU A 275     -22.789  -2.295  23.658  1.00  0.84           C  
ATOM   4146  C   LEU A 275     -22.785  -3.638  24.392  1.00  0.84           C  
ATOM   4147  O   LEU A 275     -23.761  -4.386  24.352  1.00  0.84           O  
ATOM   4148  CB  LEU A 275     -22.056  -2.433  22.334  1.00  0.84           C  
ATOM   4149  CG  LEU A 275     -22.200  -1.270  21.457  1.00  0.84           C  
ATOM   4150  CD1 LEU A 275     -21.335  -1.434  20.221  1.00  0.84           C  
ATOM   4151  CD2 LEU A 275     -23.634  -1.092  21.169  1.00  0.84           C  
ATOM   4152  H   LEU A 275     -21.308  -0.781  24.075  1.00  0.84           H  
ATOM   4153  HA  LEU A 275     -23.822  -2.007  23.474  1.00  0.84           H  
ATOM   4154 1HB  LEU A 275     -21.004  -2.520  22.552  1.00  0.84           H  
ATOM   4155 2HB  LEU A 275     -22.397  -3.326  21.814  1.00  0.84           H  
ATOM   4156  HG  LEU A 275     -21.845  -0.413  21.980  1.00  0.84           H  
ATOM   4157 1HD1 LEU A 275     -21.416  -0.555  19.606  1.00  0.84           H  
ATOM   4158 2HD1 LEU A 275     -20.299  -1.556  20.531  1.00  0.84           H  
ATOM   4159 3HD1 LEU A 275     -21.654  -2.309  19.658  1.00  0.84           H  
ATOM   4160 1HD2 LEU A 275     -23.791  -0.221  20.578  1.00  0.84           H  
ATOM   4161 2HD2 LEU A 275     -24.015  -1.959  20.654  1.00  0.84           H  
ATOM   4162 3HD2 LEU A 275     -24.141  -0.970  22.114  1.00  0.84           H  
ATOM   4163  N   ARG A 276     -21.681  -3.934  25.074  1.00  0.89           N  
ATOM   4164  CA  ARG A 276     -21.511  -5.162  25.840  1.00  0.89           C  
ATOM   4165  C   ARG A 276     -22.500  -5.274  27.005  1.00  0.89           C  
ATOM   4166  O   ARG A 276     -23.170  -6.297  27.193  1.00  0.89           O  
ATOM   4167  CB  ARG A 276     -20.103  -5.226  26.411  1.00  0.89           C  
ATOM   4168  CG  ARG A 276     -19.761  -6.461  27.210  1.00  0.89           C  
ATOM   4169  CD  ARG A 276     -18.450  -6.296  27.907  1.00  0.89           C  
ATOM   4170  NE  ARG A 276     -18.509  -5.263  28.930  1.00  0.89           N  
ATOM   4171  CZ  ARG A 276     -17.452  -4.602  29.445  1.00  0.89           C  
ATOM   4172  NH1 ARG A 276     -16.214  -4.858  29.030  1.00  0.89           N  
ATOM   4173  NH2 ARG A 276     -17.668  -3.681  30.383  1.00  0.89           N  
ATOM   4174  H   ARG A 276     -20.900  -3.279  25.050  1.00  0.89           H  
ATOM   4175  HA  ARG A 276     -21.657  -6.006  25.169  1.00  0.89           H  
ATOM   4176 1HB  ARG A 276     -19.379  -5.141  25.602  1.00  0.89           H  
ATOM   4177 2HB  ARG A 276     -19.950  -4.370  27.070  1.00  0.89           H  
ATOM   4178 1HG  ARG A 276     -20.531  -6.620  27.968  1.00  0.89           H  
ATOM   4179 2HG  ARG A 276     -19.701  -7.332  26.550  1.00  0.89           H  
ATOM   4180 1HD  ARG A 276     -18.195  -7.214  28.392  1.00  0.89           H  
ATOM   4181 2HD  ARG A 276     -17.677  -6.028  27.188  1.00  0.89           H  
ATOM   4182  HE  ARG A 276     -19.440  -5.030  29.319  1.00  0.89           H  
ATOM   4183 1HH1 ARG A 276     -16.028  -5.574  28.306  1.00  0.89           H  
ATOM   4184 2HH1 ARG A 276     -15.437  -4.353  29.427  1.00  0.89           H  
ATOM   4185 1HH2 ARG A 276     -18.649  -3.480  30.692  1.00  0.89           H  
ATOM   4186 2HH2 ARG A 276     -16.903  -3.172  30.785  1.00  0.89           H  
ATOM   4187  N   ASP A 277     -22.555  -4.218  27.814  1.00  0.96           N  
ATOM   4188  CA  ASP A 277     -23.359  -4.215  29.024  1.00  0.96           C  
ATOM   4189  C   ASP A 277     -24.842  -3.939  28.786  1.00  0.96           C  
ATOM   4190  O   ASP A 277     -25.697  -4.470  29.507  1.00  0.96           O  
ATOM   4191  CB  ASP A 277     -22.761  -3.205  29.997  1.00  0.96           C  
ATOM   4192  CG  ASP A 277     -21.350  -3.655  30.397  1.00  0.96           C  
ATOM   4193  OD1 ASP A 277     -21.034  -4.793  30.126  1.00  0.96           O  
ATOM   4194  OD2 ASP A 277     -20.583  -2.887  30.923  1.00  0.96           O  
ATOM   4195  H   ASP A 277     -21.998  -3.394  27.591  1.00  0.96           H  
ATOM   4196  HA  ASP A 277     -23.278  -5.200  29.476  1.00  0.96           H  
ATOM   4197 1HB  ASP A 277     -22.705  -2.225  29.517  1.00  0.96           H  
ATOM   4198 2HB  ASP A 277     -23.389  -3.118  30.882  1.00  0.96           H  
ATOM   4199  N   ALA A 278     -25.167  -3.098  27.804  1.00  1.05           N  
ATOM   4200  CA  ALA A 278     -26.557  -2.760  27.546  1.00  1.05           C  
ATOM   4201  C   ALA A 278     -27.361  -4.001  27.198  1.00  1.05           C  
ATOM   4202  O   ALA A 278     -26.923  -4.863  26.431  1.00  1.05           O  
ATOM   4203  CB  ALA A 278     -26.649  -1.756  26.423  1.00  1.05           C  
ATOM   4204  H   ALA A 278     -24.450  -2.663  27.221  1.00  1.05           H  
ATOM   4205  HA  ALA A 278     -26.976  -2.328  28.455  1.00  1.05           H  
ATOM   4206 1HB  ALA A 278     -27.687  -1.491  26.236  1.00  1.05           H  
ATOM   4207 2HB  ALA A 278     -26.087  -0.861  26.684  1.00  1.05           H  
ATOM   4208 3HB  ALA A 278     -26.215  -2.210  25.540  1.00  1.05           H  
ATOM   4209  N   GLN A 279     -28.583  -4.052  27.719  1.00  1.13           N  
ATOM   4210  CA  GLN A 279     -29.494  -5.168  27.483  1.00  1.13           C  
ATOM   4211  C   GLN A 279     -30.545  -4.866  26.418  1.00  1.13           C  
ATOM   4212  O   GLN A 279     -31.486  -5.633  26.230  1.00  1.13           O  
ATOM   4213  CB  GLN A 279     -30.165  -5.560  28.795  1.00  1.13           C  
ATOM   4214  CG  GLN A 279     -29.168  -6.003  29.873  1.00  1.13           C  
ATOM   4215  CD  GLN A 279     -28.380  -7.256  29.487  1.00  1.13           C  
ATOM   4216  OE1 GLN A 279     -28.965  -8.311  29.207  1.00  1.13           O  
ATOM   4217  NE2 GLN A 279     -27.053  -7.143  29.457  1.00  1.13           N  
ATOM   4218  H   GLN A 279     -28.880  -3.311  28.338  1.00  1.13           H  
ATOM   4219  HA  GLN A 279     -28.905  -6.017  27.136  1.00  1.13           H  
ATOM   4220 1HB  GLN A 279     -30.733  -4.716  29.182  1.00  1.13           H  
ATOM   4221 2HB  GLN A 279     -30.866  -6.377  28.619  1.00  1.13           H  
ATOM   4222 1HG  GLN A 279     -28.450  -5.196  30.043  1.00  1.13           H  
ATOM   4223 2HG  GLN A 279     -29.713  -6.214  30.792  1.00  1.13           H  
ATOM   4224 1HE2 GLN A 279     -26.486  -7.927  29.205  1.00  1.13           H  
ATOM   4225 2HE2 GLN A 279     -26.599  -6.247  29.673  1.00  1.13           H  
ATOM   4226  N   ASP A 280     -30.410  -3.718  25.762  1.00  1.17           N  
ATOM   4227  CA  ASP A 280     -31.362  -3.286  24.741  1.00  1.17           C  
ATOM   4228  C   ASP A 280     -30.730  -3.270  23.350  1.00  1.17           C  
ATOM   4229  O   ASP A 280     -30.110  -2.271  22.995  1.00  1.17           O  
ATOM   4230  CB  ASP A 280     -31.889  -1.885  25.056  1.00  1.17           C  
ATOM   4231  CG  ASP A 280     -32.968  -1.374  24.056  1.00  1.17           C  
ATOM   4232  OD1 ASP A 280     -33.070  -1.842  22.916  1.00  1.17           O  
ATOM   4233  OD2 ASP A 280     -33.742  -0.507  24.444  1.00  1.17           O  
ATOM   4234  H   ASP A 280     -29.611  -3.141  25.976  1.00  1.17           H  
ATOM   4235  HA  ASP A 280     -32.222  -3.946  24.778  1.00  1.17           H  
ATOM   4236 1HB  ASP A 280     -32.319  -1.880  26.057  1.00  1.17           H  
ATOM   4237 2HB  ASP A 280     -31.056  -1.177  25.056  1.00  1.17           H  
ATOM   4238  N   PRO A 281     -30.987  -4.274  22.480  1.00  1.17           N  
ATOM   4239  CA  PRO A 281     -30.370  -4.480  21.176  1.00  1.17           C  
ATOM   4240  C   PRO A 281     -30.463  -3.280  20.242  1.00  1.17           C  
ATOM   4241  O   PRO A 281     -29.684  -3.195  19.288  1.00  1.17           O  
ATOM   4242  CB  PRO A 281     -31.172  -5.653  20.598  1.00  1.17           C  
ATOM   4243  CG  PRO A 281     -31.671  -6.401  21.798  1.00  1.17           C  
ATOM   4244  CD  PRO A 281     -31.959  -5.337  22.833  1.00  1.17           C  
ATOM   4245  HA  PRO A 281     -29.319  -4.767  21.323  1.00  1.17           H  
ATOM   4246 1HB  PRO A 281     -31.990  -5.267  19.970  1.00  1.17           H  
ATOM   4247 2HB  PRO A 281     -30.529  -6.266  19.946  1.00  1.17           H  
ATOM   4248 1HG  PRO A 281     -32.568  -6.980  21.536  1.00  1.17           H  
ATOM   4249 2HG  PRO A 281     -30.916  -7.124  22.140  1.00  1.17           H  
ATOM   4250 1HD  PRO A 281     -32.993  -4.961  22.759  1.00  1.17           H  
ATOM   4251 2HD  PRO A 281     -31.736  -5.785  23.800  1.00  1.17           H  
ATOM   4252  N   LYS A 282     -31.387  -2.341  20.484  1.00  1.14           N  
ATOM   4253  CA  LYS A 282     -31.466  -1.190  19.585  1.00  1.14           C  
ATOM   4254  C   LYS A 282     -30.144  -0.431  19.604  1.00  1.14           C  
ATOM   4255  O   LYS A 282     -29.782   0.216  18.621  1.00  1.14           O  
ATOM   4256  CB  LYS A 282     -32.605  -0.252  19.972  1.00  1.14           C  
ATOM   4257  CG  LYS A 282     -33.997  -0.832  19.768  1.00  1.14           C  
ATOM   4258  CD  LYS A 282     -35.080   0.228  19.983  1.00  1.14           C  
ATOM   4259  CE  LYS A 282     -35.028   0.724  21.411  1.00  1.14           C  
ATOM   4260  NZ  LYS A 282     -35.278  -0.355  22.360  1.00  1.14           N  
ATOM   4261  H   LYS A 282     -32.013  -2.375  21.303  1.00  1.14           H  
ATOM   4262  HA  LYS A 282     -31.640  -1.548  18.573  1.00  1.14           H  
ATOM   4263 1HB  LYS A 282     -32.510   0.002  21.033  1.00  1.14           H  
ATOM   4264 2HB  LYS A 282     -32.529   0.673  19.402  1.00  1.14           H  
ATOM   4265 1HG  LYS A 282     -34.081  -1.242  18.763  1.00  1.14           H  
ATOM   4266 2HG  LYS A 282     -34.143  -1.641  20.490  1.00  1.14           H  
ATOM   4267 1HD  LYS A 282     -34.923   1.063  19.301  1.00  1.14           H  
ATOM   4268 2HD  LYS A 282     -36.060  -0.205  19.790  1.00  1.14           H  
ATOM   4269 1HE  LYS A 282     -34.034   1.126  21.605  1.00  1.14           H  
ATOM   4270 2HE  LYS A 282     -35.765   1.510  21.564  1.00  1.14           H  
ATOM   4271 1HZ  LYS A 282     -35.169  -0.029  23.319  1.00  1.14           H  
ATOM   4272 2HZ  LYS A 282     -36.181  -0.760  22.234  1.00  1.14           H  
ATOM   4273 3HZ  LYS A 282     -34.557  -1.072  22.237  1.00  1.14           H  
ATOM   4274  N   ILE A 283     -29.406  -0.527  20.714  1.00  1.07           N  
ATOM   4275  CA  ILE A 283     -28.123   0.139  20.841  1.00  1.07           C  
ATOM   4276  C   ILE A 283     -27.113  -0.425  19.843  1.00  1.07           C  
ATOM   4277  O   ILE A 283     -26.180   0.269  19.440  1.00  1.07           O  
ATOM   4278  CB  ILE A 283     -27.575   0.030  22.268  1.00  1.07           C  
ATOM   4279  CG1 ILE A 283     -26.445   1.046  22.466  1.00  1.07           C  
ATOM   4280  CG2 ILE A 283     -27.055  -1.382  22.547  1.00  1.07           C  
ATOM   4281  CD1 ILE A 283     -26.884   2.480  22.366  1.00  1.07           C  
ATOM   4282  H   ILE A 283     -29.748  -1.098  21.493  1.00  1.07           H  
ATOM   4283  HA  ILE A 283     -28.264   1.194  20.624  1.00  1.07           H  
ATOM   4284  HB  ILE A 283     -28.372   0.263  22.977  1.00  1.07           H  
ATOM   4285 1HG1 ILE A 283     -26.019   0.886  23.442  1.00  1.07           H  
ATOM   4286 2HG1 ILE A 283     -25.679   0.884  21.717  1.00  1.07           H  
ATOM   4287 1HG2 ILE A 283     -26.685  -1.426  23.546  1.00  1.07           H  
ATOM   4288 2HG2 ILE A 283     -27.840  -2.102  22.423  1.00  1.07           H  
ATOM   4289 3HG2 ILE A 283     -26.265  -1.626  21.877  1.00  1.07           H  
ATOM   4290 1HD1 ILE A 283     -26.039   3.138  22.536  1.00  1.07           H  
ATOM   4291 2HD1 ILE A 283     -27.297   2.670  21.376  1.00  1.07           H  
ATOM   4292 3HD1 ILE A 283     -27.640   2.673  23.115  1.00  1.07           H  
ATOM   4293  N   VAL A 284     -27.280  -1.693  19.464  1.00  1.00           N  
ATOM   4294  CA  VAL A 284     -26.391  -2.327  18.523  1.00  1.00           C  
ATOM   4295  C   VAL A 284     -26.747  -1.813  17.161  1.00  1.00           C  
ATOM   4296  O   VAL A 284     -25.872  -1.510  16.358  1.00  1.00           O  
ATOM   4297  CB  VAL A 284     -26.506  -3.846  18.561  1.00  1.00           C  
ATOM   4298  CG1 VAL A 284     -25.638  -4.433  17.458  1.00  1.00           C  
ATOM   4299  CG2 VAL A 284     -26.087  -4.339  19.908  1.00  1.00           C  
ATOM   4300  H   VAL A 284     -28.083  -2.219  19.789  1.00  1.00           H  
ATOM   4301  HA  VAL A 284     -25.366  -2.047  18.751  1.00  1.00           H  
ATOM   4302  HB  VAL A 284     -27.535  -4.143  18.363  1.00  1.00           H  
ATOM   4303 1HG1 VAL A 284     -25.722  -5.519  17.465  1.00  1.00           H  
ATOM   4304 2HG1 VAL A 284     -25.981  -4.048  16.504  1.00  1.00           H  
ATOM   4305 3HG1 VAL A 284     -24.598  -4.151  17.615  1.00  1.00           H  
ATOM   4306 1HG2 VAL A 284     -26.175  -5.403  19.906  1.00  1.00           H  
ATOM   4307 2HG2 VAL A 284     -25.056  -4.054  20.099  1.00  1.00           H  
ATOM   4308 3HG2 VAL A 284     -26.736  -3.912  20.672  1.00  1.00           H  
ATOM   4309  N   ALA A 285     -28.045  -1.723  16.887  1.00  0.93           N  
ATOM   4310  CA  ALA A 285     -28.456  -1.181  15.604  1.00  0.93           C  
ATOM   4311  C   ALA A 285     -27.917   0.244  15.468  1.00  0.93           C  
ATOM   4312  O   ALA A 285     -27.425   0.636  14.404  1.00  0.93           O  
ATOM   4313  CB  ALA A 285     -29.964  -1.199  15.479  1.00  0.93           C  
ATOM   4314  H   ALA A 285     -28.727  -2.017  17.590  1.00  0.93           H  
ATOM   4315  HA  ALA A 285     -28.020  -1.788  14.817  1.00  0.93           H  
ATOM   4316 1HB  ALA A 285     -30.251  -0.800  14.510  1.00  0.93           H  
ATOM   4317 2HB  ALA A 285     -30.322  -2.223  15.576  1.00  0.93           H  
ATOM   4318 3HB  ALA A 285     -30.399  -0.586  16.267  1.00  0.93           H  
ATOM   4319  N   ASN A 286     -27.951   1.004  16.574  1.00  0.87           N  
ATOM   4320  CA  ASN A 286     -27.423   2.357  16.563  1.00  0.87           C  
ATOM   4321  C   ASN A 286     -25.921   2.308  16.316  1.00  0.87           C  
ATOM   4322  O   ASN A 286     -25.402   3.095  15.525  1.00  0.87           O  
ATOM   4323  CB  ASN A 286     -27.717   3.076  17.869  1.00  0.87           C  
ATOM   4324  CG  ASN A 286     -29.163   3.433  18.050  1.00  0.87           C  
ATOM   4325  OD1 ASN A 286     -29.952   3.471  17.097  1.00  0.87           O  
ATOM   4326  ND2 ASN A 286     -29.531   3.720  19.276  1.00  0.87           N  
ATOM   4327  H   ASN A 286     -28.394   0.645  17.418  1.00  0.87           H  
ATOM   4328  HA  ASN A 286     -27.877   2.909  15.740  1.00  0.87           H  
ATOM   4329 1HB  ASN A 286     -27.400   2.456  18.701  1.00  0.87           H  
ATOM   4330 2HB  ASN A 286     -27.132   3.988  17.910  1.00  0.87           H  
ATOM   4331 1HD2 ASN A 286     -30.479   3.969  19.466  1.00  0.87           H  
ATOM   4332 2HD2 ASN A 286     -28.862   3.692  20.015  1.00  0.87           H  
ATOM   4333  N   ALA A 287     -25.224   1.339  16.939  1.00  0.83           N  
ATOM   4334  CA  ALA A 287     -23.788   1.190  16.736  1.00  0.83           C  
ATOM   4335  C   ALA A 287     -23.475   0.932  15.305  1.00  0.83           C  
ATOM   4336  O   ALA A 287     -22.499   1.451  14.775  1.00  0.83           O  
ATOM   4337  CB  ALA A 287     -23.228   0.037  17.532  1.00  0.83           C  
ATOM   4338  H   ALA A 287     -25.691   0.729  17.607  1.00  0.83           H  
ATOM   4339  HA  ALA A 287     -23.313   2.118  17.025  1.00  0.83           H  
ATOM   4340 1HB  ALA A 287     -22.156  -0.026  17.364  1.00  0.83           H  
ATOM   4341 2HB  ALA A 287     -23.426   0.187  18.541  1.00  0.83           H  
ATOM   4342 3HB  ALA A 287     -23.686  -0.889  17.221  1.00  0.83           H  
ATOM   4343  N   VAL A 288     -24.310   0.149  14.651  1.00  0.81           N  
ATOM   4344  CA  VAL A 288     -24.053  -0.120  13.267  1.00  0.81           C  
ATOM   4345  C   VAL A 288     -24.185   1.157  12.473  1.00  0.81           C  
ATOM   4346  O   VAL A 288     -23.267   1.508  11.744  1.00  0.81           O  
ATOM   4347  CB  VAL A 288     -24.985  -1.219  12.739  1.00  0.81           C  
ATOM   4348  CG1 VAL A 288     -24.844  -1.347  11.238  1.00  0.81           C  
ATOM   4349  CG2 VAL A 288     -24.612  -2.524  13.381  1.00  0.81           C  
ATOM   4350  H   VAL A 288     -25.100  -0.279  15.136  1.00  0.81           H  
ATOM   4351  HA  VAL A 288     -23.035  -0.470  13.165  1.00  0.81           H  
ATOM   4352  HB  VAL A 288     -26.019  -0.967  12.969  1.00  0.81           H  
ATOM   4353 1HG1 VAL A 288     -25.507  -2.134  10.888  1.00  0.81           H  
ATOM   4354 2HG1 VAL A 288     -25.115  -0.402  10.769  1.00  0.81           H  
ATOM   4355 3HG1 VAL A 288     -23.820  -1.595  10.990  1.00  0.81           H  
ATOM   4356 1HG2 VAL A 288     -25.237  -3.285  13.009  1.00  0.81           H  
ATOM   4357 2HG2 VAL A 288     -23.611  -2.758  13.137  1.00  0.81           H  
ATOM   4358 3HG2 VAL A 288     -24.713  -2.459  14.453  1.00  0.81           H  
ATOM   4359  N   GLU A 289     -25.256   1.920  12.673  1.00  0.78           N  
ATOM   4360  CA  GLU A 289     -25.396   3.136  11.879  1.00  0.78           C  
ATOM   4361  C   GLU A 289     -24.294   4.168  12.191  1.00  0.78           C  
ATOM   4362  O   GLU A 289     -23.796   4.844  11.285  1.00  0.78           O  
ATOM   4363  CB  GLU A 289     -26.789   3.732  12.080  1.00  0.78           C  
ATOM   4364  CG  GLU A 289     -27.950   2.880  11.517  1.00  0.78           C  
ATOM   4365  CD  GLU A 289     -27.960   2.634   9.986  1.00  0.78           C  
ATOM   4366  OE1 GLU A 289     -27.251   3.288   9.239  1.00  0.78           O  
ATOM   4367  OE2 GLU A 289     -28.715   1.765   9.584  1.00  0.78           O  
ATOM   4368  H   GLU A 289     -25.982   1.622  13.327  1.00  0.78           H  
ATOM   4369  HA  GLU A 289     -25.308   2.876  10.839  1.00  0.78           H  
ATOM   4370 1HB  GLU A 289     -26.969   3.878  13.149  1.00  0.78           H  
ATOM   4371 2HB  GLU A 289     -26.837   4.711  11.606  1.00  0.78           H  
ATOM   4372 1HG  GLU A 289     -27.920   1.908  12.015  1.00  0.78           H  
ATOM   4373 2HG  GLU A 289     -28.885   3.355  11.799  1.00  0.78           H  
ATOM   4374  N   GLU A 290     -23.879   4.259  13.455  1.00  0.77           N  
ATOM   4375  CA  GLU A 290     -22.842   5.211  13.841  1.00  0.77           C  
ATOM   4376  C   GLU A 290     -21.477   4.799  13.299  1.00  0.77           C  
ATOM   4377  O   GLU A 290     -20.733   5.641  12.773  1.00  0.77           O  
ATOM   4378  CB  GLU A 290     -22.848   5.351  15.361  1.00  0.77           C  
ATOM   4379  CG  GLU A 290     -21.845   6.274  15.954  1.00  0.77           C  
ATOM   4380  CD  GLU A 290     -21.921   7.686  15.463  1.00  0.77           C  
ATOM   4381  OE1 GLU A 290     -22.734   7.997  14.620  1.00  0.77           O  
ATOM   4382  OE2 GLU A 290     -21.189   8.488  15.993  1.00  0.77           O  
ATOM   4383  H   GLU A 290     -24.325   3.685  14.168  1.00  0.77           H  
ATOM   4384  HA  GLU A 290     -23.091   6.181  13.416  1.00  0.77           H  
ATOM   4385 1HB  GLU A 290     -23.837   5.681  15.686  1.00  0.77           H  
ATOM   4386 2HB  GLU A 290     -22.684   4.365  15.804  1.00  0.77           H  
ATOM   4387 1HG  GLU A 290     -21.948   6.253  17.028  1.00  0.77           H  
ATOM   4388 2HG  GLU A 290     -20.884   5.881  15.714  1.00  0.77           H  
ATOM   4389  N   LEU A 291     -21.174   3.506  13.355  1.00  0.77           N  
ATOM   4390  CA  LEU A 291     -19.941   2.994  12.796  1.00  0.77           C  
ATOM   4391  C   LEU A 291     -19.973   3.149  11.285  1.00  0.77           C  
ATOM   4392  O   LEU A 291     -18.971   3.526  10.698  1.00  0.77           O  
ATOM   4393  CB  LEU A 291     -19.738   1.543  13.243  1.00  0.77           C  
ATOM   4394  CG  LEU A 291     -19.384   1.421  14.771  1.00  0.77           C  
ATOM   4395  CD1 LEU A 291     -19.478   0.014  15.226  1.00  0.77           C  
ATOM   4396  CD2 LEU A 291     -17.968   1.897  14.990  1.00  0.77           C  
ATOM   4397  H   LEU A 291     -21.808   2.850  13.809  1.00  0.77           H  
ATOM   4398  HA  LEU A 291     -19.114   3.584  13.183  1.00  0.77           H  
ATOM   4399 1HB  LEU A 291     -20.661   0.991  13.061  1.00  0.77           H  
ATOM   4400 2HB  LEU A 291     -18.947   1.091  12.664  1.00  0.77           H  
ATOM   4401  HG  LEU A 291     -20.078   2.029  15.355  1.00  0.77           H  
ATOM   4402 1HD1 LEU A 291     -19.232  -0.042  16.272  1.00  0.77           H  
ATOM   4403 2HD1 LEU A 291     -20.490  -0.319  15.079  1.00  0.77           H  
ATOM   4404 3HD1 LEU A 291     -18.787  -0.601  14.657  1.00  0.77           H  
ATOM   4405 1HD2 LEU A 291     -17.715   1.818  16.048  1.00  0.77           H  
ATOM   4406 2HD2 LEU A 291     -17.297   1.274  14.415  1.00  0.77           H  
ATOM   4407 3HD2 LEU A 291     -17.874   2.924  14.666  1.00  0.77           H  
ATOM   4408  N   LEU A 292     -21.130   2.947  10.644  1.00  0.78           N  
ATOM   4409  CA  LEU A 292     -21.195   3.130   9.196  1.00  0.78           C  
ATOM   4410  C   LEU A 292     -20.879   4.556   8.809  1.00  0.78           C  
ATOM   4411  O   LEU A 292     -20.153   4.793   7.845  1.00  0.78           O  
ATOM   4412  CB  LEU A 292     -22.592   2.806   8.663  1.00  0.78           C  
ATOM   4413  CG  LEU A 292     -22.981   1.384   8.656  1.00  0.78           C  
ATOM   4414  CD1 LEU A 292     -24.405   1.274   8.308  1.00  0.78           C  
ATOM   4415  CD2 LEU A 292     -22.189   0.724   7.711  1.00  0.78           C  
ATOM   4416  H   LEU A 292     -21.954   2.627  11.147  1.00  0.78           H  
ATOM   4417  HA  LEU A 292     -20.465   2.472   8.727  1.00  0.78           H  
ATOM   4418 1HB  LEU A 292     -23.320   3.335   9.273  1.00  0.78           H  
ATOM   4419 2HB  LEU A 292     -22.673   3.179   7.651  1.00  0.78           H  
ATOM   4420  HG  LEU A 292     -22.816   0.928   9.598  1.00  0.78           H  
ATOM   4421 1HD1 LEU A 292     -24.656   0.244   8.274  1.00  0.78           H  
ATOM   4422 2HD1 LEU A 292     -25.010   1.768   9.040  1.00  0.78           H  
ATOM   4423 3HD1 LEU A 292     -24.584   1.736   7.347  1.00  0.78           H  
ATOM   4424 1HD2 LEU A 292     -22.475  -0.326   7.685  1.00  0.78           H  
ATOM   4425 2HD2 LEU A 292     -22.352   1.180   6.746  1.00  0.78           H  
ATOM   4426 3HD2 LEU A 292     -21.139   0.817   7.991  1.00  0.78           H  
ATOM   4427  N   ARG A 293     -21.389   5.513   9.586  1.00  0.80           N  
ATOM   4428  CA  ARG A 293     -21.107   6.905   9.303  1.00  0.80           C  
ATOM   4429  C   ARG A 293     -19.626   7.205   9.414  1.00  0.80           C  
ATOM   4430  O   ARG A 293     -18.984   7.669   8.473  1.00  0.80           O  
ATOM   4431  CB  ARG A 293     -21.814   7.811  10.311  1.00  0.80           C  
ATOM   4432  CG  ARG A 293     -21.563   9.269  10.063  1.00  0.80           C  
ATOM   4433  CD  ARG A 293     -22.097  10.123  11.120  1.00  0.80           C  
ATOM   4434  NE  ARG A 293     -21.472   9.912  12.420  1.00  0.80           N  
ATOM   4435  CZ  ARG A 293     -20.250  10.396  12.781  1.00  0.80           C  
ATOM   4436  NH1 ARG A 293     -19.503  11.087  11.908  1.00  0.80           N  
ATOM   4437  NH2 ARG A 293     -19.830  10.161  14.027  1.00  0.80           N  
ATOM   4438  H   ARG A 293     -22.009   5.268  10.361  1.00  0.80           H  
ATOM   4439  HA  ARG A 293     -21.437   7.134   8.294  1.00  0.80           H  
ATOM   4440 1HB  ARG A 293     -22.882   7.628  10.305  1.00  0.80           H  
ATOM   4441 2HB  ARG A 293     -21.465   7.592  11.318  1.00  0.80           H  
ATOM   4442 1HG  ARG A 293     -20.489   9.448  10.004  1.00  0.80           H  
ATOM   4443 2HG  ARG A 293     -22.028   9.573   9.122  1.00  0.80           H  
ATOM   4444 1HD  ARG A 293     -21.904  11.143  10.831  1.00  0.80           H  
ATOM   4445 2HD  ARG A 293     -23.166   9.954  11.222  1.00  0.80           H  
ATOM   4446  HE  ARG A 293     -21.997   9.374  13.137  1.00  0.80           H  
ATOM   4447 1HH1 ARG A 293     -19.843  11.269  10.947  1.00  0.80           H  
ATOM   4448 2HH1 ARG A 293     -18.573  11.447  12.182  1.00  0.80           H  
ATOM   4449 1HH2 ARG A 293     -20.426   9.633  14.676  1.00  0.80           H  
ATOM   4450 2HH2 ARG A 293     -18.939  10.482  14.408  1.00  0.80           H  
ATOM   4451  N   TYR A 294     -19.074   6.914  10.574  1.00  0.84           N  
ATOM   4452  CA  TYR A 294     -17.691   7.223  10.869  1.00  0.84           C  
ATOM   4453  C   TYR A 294     -16.755   6.462   9.908  1.00  0.84           C  
ATOM   4454  O   TYR A 294     -15.918   7.043   9.212  1.00  0.84           O  
ATOM   4455  CB  TYR A 294     -17.489   6.889  12.344  1.00  0.84           C  
ATOM   4456  CG  TYR A 294     -16.171   7.171  13.018  1.00  0.84           C  
ATOM   4457  CD1 TYR A 294     -15.871   8.458  13.421  1.00  0.84           C  
ATOM   4458  CD2 TYR A 294     -15.303   6.139  13.307  1.00  0.84           C  
ATOM   4459  CE1 TYR A 294     -14.700   8.700  14.090  1.00  0.84           C  
ATOM   4460  CE2 TYR A 294     -14.136   6.381  13.974  1.00  0.84           C  
ATOM   4461  CZ  TYR A 294     -13.829   7.663  14.365  1.00  0.84           C  
ATOM   4462  OH  TYR A 294     -12.659   7.925  15.038  1.00  0.84           O  
ATOM   4463  H   TYR A 294     -19.648   6.475  11.300  1.00  0.84           H  
ATOM   4464  HA  TYR A 294     -17.537   8.292  10.722  1.00  0.84           H  
ATOM   4465 1HB  TYR A 294     -18.264   7.408  12.917  1.00  0.84           H  
ATOM   4466 2HB  TYR A 294     -17.692   5.825  12.458  1.00  0.84           H  
ATOM   4467  HD1 TYR A 294     -16.560   9.279  13.210  1.00  0.84           H  
ATOM   4468  HD2 TYR A 294     -15.558   5.141  13.018  1.00  0.84           H  
ATOM   4469  HE1 TYR A 294     -14.458   9.705  14.401  1.00  0.84           H  
ATOM   4470  HE2 TYR A 294     -13.465   5.559  14.204  1.00  0.84           H  
ATOM   4471  HH  TYR A 294     -12.625   8.862  15.267  1.00  0.84           H  
ATOM   4472  N   LEU A 295     -16.948   5.157   9.809  1.00  0.92           N  
ATOM   4473  CA  LEU A 295     -16.089   4.277   9.030  1.00  0.92           C  
ATOM   4474  C   LEU A 295     -16.525   4.128   7.589  1.00  0.92           C  
ATOM   4475  O   LEU A 295     -16.933   3.047   7.153  1.00  0.92           O  
ATOM   4476  CB  LEU A 295     -16.142   2.928   9.671  1.00  0.92           C  
ATOM   4477  CG  LEU A 295     -15.791   2.969  11.098  1.00  0.92           C  
ATOM   4478  CD1 LEU A 295     -15.971   1.678  11.656  1.00  0.92           C  
ATOM   4479  CD2 LEU A 295     -14.402   3.425  11.225  1.00  0.92           C  
ATOM   4480  H   LEU A 295     -17.702   4.721  10.326  1.00  0.92           H  
ATOM   4481  HA  LEU A 295     -15.075   4.675   9.052  1.00  0.92           H  
ATOM   4482 1HB  LEU A 295     -17.128   2.499   9.550  1.00  0.92           H  
ATOM   4483 2HB  LEU A 295     -15.421   2.280   9.173  1.00  0.92           H  
ATOM   4484  HG  LEU A 295     -16.458   3.647  11.622  1.00  0.92           H  
ATOM   4485 1HD1 LEU A 295     -15.716   1.691  12.703  1.00  0.92           H  
ATOM   4486 2HD1 LEU A 295     -17.006   1.383  11.532  1.00  0.92           H  
ATOM   4487 3HD1 LEU A 295     -15.355   1.002  11.147  1.00  0.92           H  
ATOM   4488 1HD2 LEU A 295     -14.126   3.455  12.272  1.00  0.92           H  
ATOM   4489 2HD2 LEU A 295     -13.761   2.740  10.701  1.00  0.92           H  
ATOM   4490 3HD2 LEU A 295     -14.299   4.420  10.792  1.00  0.92           H  
ATOM   4491  N   SER A 296     -16.440   5.210   6.846  1.00  1.02           N  
ATOM   4492  CA  SER A 296     -16.838   5.155   5.452  1.00  1.02           C  
ATOM   4493  C   SER A 296     -15.929   4.142   4.770  1.00  1.02           C  
ATOM   4494  O   SER A 296     -14.744   4.058   5.095  1.00  1.02           O  
ATOM   4495  CB  SER A 296     -16.696   6.508   4.803  1.00  1.02           C  
ATOM   4496  OG  SER A 296     -17.518   7.463   5.429  1.00  1.02           O  
ATOM   4497  H   SER A 296     -16.108   6.063   7.298  1.00  1.02           H  
ATOM   4498  HA  SER A 296     -17.874   4.817   5.383  1.00  1.02           H  
ATOM   4499 1HB  SER A 296     -15.656   6.829   4.869  1.00  1.02           H  
ATOM   4500 2HB  SER A 296     -16.950   6.442   3.743  1.00  1.02           H  
ATOM   4501  HG  SER A 296     -17.469   7.291   6.385  1.00  1.02           H  
ATOM   4502  N   ILE A 297     -16.467   3.398   3.814  1.00  1.15           N  
ATOM   4503  CA  ILE A 297     -15.693   2.389   3.099  1.00  1.15           C  
ATOM   4504  C   ILE A 297     -15.182   2.827   1.737  1.00  1.15           C  
ATOM   4505  O   ILE A 297     -14.009   2.658   1.417  1.00  1.15           O  
ATOM   4506  CB  ILE A 297     -16.518   1.123   2.948  1.00  1.15           C  
ATOM   4507  CG1 ILE A 297     -16.885   0.617   4.277  1.00  1.15           C  
ATOM   4508  CG2 ILE A 297     -15.795   0.123   2.181  1.00  1.15           C  
ATOM   4509  CD1 ILE A 297     -15.725   0.325   5.158  1.00  1.15           C  
ATOM   4510  H   ILE A 297     -17.445   3.517   3.599  1.00  1.15           H  
ATOM   4511  HA  ILE A 297     -14.825   2.139   3.711  1.00  1.15           H  
ATOM   4512  HB  ILE A 297     -17.446   1.358   2.428  1.00  1.15           H  
ATOM   4513 1HG1 ILE A 297     -17.525   1.339   4.781  1.00  1.15           H  
ATOM   4514 2HG1 ILE A 297     -17.422  -0.292   4.126  1.00  1.15           H  
ATOM   4515 1HG2 ILE A 297     -16.405  -0.757   2.077  1.00  1.15           H  
ATOM   4516 2HG2 ILE A 297     -15.578   0.536   1.206  1.00  1.15           H  
ATOM   4517 3HG2 ILE A 297     -14.868  -0.134   2.689  1.00  1.15           H  
ATOM   4518 1HD1 ILE A 297     -16.072  -0.066   6.110  1.00  1.15           H  
ATOM   4519 2HD1 ILE A 297     -15.091  -0.395   4.680  1.00  1.15           H  
ATOM   4520 3HD1 ILE A 297     -15.161   1.242   5.328  1.00  1.15           H  
ATOM   4521  N   ILE A 298     -16.050   3.389   0.917  1.00  1.27           N  
ATOM   4522  CA  ILE A 298     -15.599   3.782  -0.405  1.00  1.27           C  
ATOM   4523  C   ILE A 298     -14.938   5.127  -0.308  1.00  1.27           C  
ATOM   4524  O   ILE A 298     -15.571   6.089   0.125  1.00  1.27           O  
ATOM   4525  CB  ILE A 298     -16.781   3.839  -1.379  1.00  1.27           C  
ATOM   4526  CG1 ILE A 298     -17.440   2.464  -1.418  1.00  1.27           C  
ATOM   4527  CG2 ILE A 298     -16.315   4.297  -2.760  1.00  1.27           C  
ATOM   4528  CD1 ILE A 298     -16.478   1.382  -1.856  1.00  1.27           C  
ATOM   4529  H   ILE A 298     -17.009   3.532   1.193  1.00  1.27           H  
ATOM   4530  HA  ILE A 298     -14.867   3.064  -0.774  1.00  1.27           H  
ATOM   4531  HB  ILE A 298     -17.520   4.539  -1.000  1.00  1.27           H  
ATOM   4532 1HG1 ILE A 298     -17.807   2.217  -0.421  1.00  1.27           H  
ATOM   4533 2HG1 ILE A 298     -18.288   2.485  -2.107  1.00  1.27           H  
ATOM   4534 1HG2 ILE A 298     -17.165   4.341  -3.439  1.00  1.27           H  
ATOM   4535 2HG2 ILE A 298     -15.860   5.287  -2.688  1.00  1.27           H  
ATOM   4536 3HG2 ILE A 298     -15.589   3.604  -3.142  1.00  1.27           H  
ATOM   4537 1HD1 ILE A 298     -16.989   0.417  -1.858  1.00  1.27           H  
ATOM   4538 2HD1 ILE A 298     -16.119   1.601  -2.854  1.00  1.27           H  
ATOM   4539 3HD1 ILE A 298     -15.647   1.348  -1.170  1.00  1.27           H  
ATOM   4540  N   GLN A 299     -13.655   5.188  -0.668  1.00  1.35           N  
ATOM   4541  CA  GLN A 299     -12.942   6.450  -0.538  1.00  1.35           C  
ATOM   4542  C   GLN A 299     -12.928   7.272  -1.800  1.00  1.35           C  
ATOM   4543  O   GLN A 299     -13.133   8.479  -1.748  1.00  1.35           O  
ATOM   4544  CB  GLN A 299     -11.518   6.251  -0.067  1.00  1.35           C  
ATOM   4545  CG  GLN A 299     -10.790   7.591   0.098  1.00  1.35           C  
ATOM   4546  CD  GLN A 299     -11.418   8.487   1.158  1.00  1.35           C  
ATOM   4547  OE1 GLN A 299     -11.580   8.112   2.329  1.00  1.35           O  
ATOM   4548  NE2 GLN A 299     -11.790   9.694   0.735  1.00  1.35           N  
ATOM   4549  H   GLN A 299     -13.181   4.350  -1.018  1.00  1.35           H  
ATOM   4550  HA  GLN A 299     -13.448   7.042   0.224  1.00  1.35           H  
ATOM   4551 1HB  GLN A 299     -11.525   5.719   0.880  1.00  1.35           H  
ATOM   4552 2HB  GLN A 299     -10.969   5.646  -0.788  1.00  1.35           H  
ATOM   4553 1HG  GLN A 299      -9.750   7.431   0.354  1.00  1.35           H  
ATOM   4554 2HG  GLN A 299     -10.847   8.121  -0.857  1.00  1.35           H  
ATOM   4555 1HE2 GLN A 299     -12.241  10.344   1.345  1.00  1.35           H  
ATOM   4556 2HE2 GLN A 299     -11.652   9.953  -0.226  1.00  1.35           H  
ATOM   4557  N   ASN A 300     -12.703   6.660  -2.945  1.00  1.35           N  
ATOM   4558  CA  ASN A 300     -12.687   7.503  -4.120  1.00  1.35           C  
ATOM   4559  C   ASN A 300     -14.134   7.673  -4.500  1.00  1.35           C  
ATOM   4560  O   ASN A 300     -14.825   6.695  -4.786  1.00  1.35           O  
ATOM   4561  CB  ASN A 300     -11.822   6.958  -5.217  1.00  1.35           C  
ATOM   4562  CG  ASN A 300     -10.414   6.906  -4.806  1.00  1.35           C  
ATOM   4563  OD1 ASN A 300     -10.013   7.632  -3.893  1.00  1.35           O  
ATOM   4564  ND2 ASN A 300      -9.641   6.086  -5.449  1.00  1.35           N  
ATOM   4565  H   ASN A 300     -12.548   5.663  -2.998  1.00  1.35           H  
ATOM   4566  HA  ASN A 300     -12.302   8.488  -3.857  1.00  1.35           H  
ATOM   4567 1HB  ASN A 300     -12.157   5.986  -5.535  1.00  1.35           H  
ATOM   4568 2HB  ASN A 300     -11.888   7.628  -6.064  1.00  1.35           H  
ATOM   4569 1HD2 ASN A 300      -8.672   6.029  -5.210  1.00  1.35           H  
ATOM   4570 2HD2 ASN A 300     -10.017   5.521  -6.184  1.00  1.35           H  
ATOM   4571  N   GLY A 301     -14.583   8.915  -4.467  1.00  1.28           N  
ATOM   4572  CA  GLY A 301     -15.983   9.223  -4.638  1.00  1.28           C  
ATOM   4573  C   GLY A 301     -16.581   8.709  -5.923  1.00  1.28           C  
ATOM   4574  O   GLY A 301     -15.899   8.560  -6.942  1.00  1.28           O  
ATOM   4575  H   GLY A 301     -13.942   9.668  -4.228  1.00  1.28           H  
ATOM   4576 1HA  GLY A 301     -16.534   8.801  -3.797  1.00  1.28           H  
ATOM   4577 2HA  GLY A 301     -16.108  10.297  -4.582  1.00  1.28           H  
ATOM   4578  N   GLN A 302     -17.879   8.427  -5.857  1.00  1.16           N  
ATOM   4579  CA  GLN A 302     -18.596   7.868  -6.992  1.00  1.16           C  
ATOM   4580  C   GLN A 302     -18.556   8.817  -8.151  1.00  1.16           C  
ATOM   4581  O   GLN A 302     -18.869   9.996  -8.005  1.00  1.16           O  
ATOM   4582  CB  GLN A 302     -20.053   7.540  -6.633  1.00  1.16           C  
ATOM   4583  CG  GLN A 302     -20.911   7.044  -7.812  1.00  1.16           C  
ATOM   4584  CD  GLN A 302     -20.489   5.682  -8.346  1.00  1.16           C  
ATOM   4585  OE1 GLN A 302     -20.397   4.700  -7.594  1.00  1.16           O  
ATOM   4586  NE2 GLN A 302     -20.227   5.611  -9.659  1.00  1.16           N  
ATOM   4587  H   GLN A 302     -18.365   8.654  -4.990  1.00  1.16           H  
ATOM   4588  HA  GLN A 302     -18.097   6.947  -7.294  1.00  1.16           H  
ATOM   4589 1HB  GLN A 302     -20.073   6.777  -5.855  1.00  1.16           H  
ATOM   4590 2HB  GLN A 302     -20.534   8.431  -6.226  1.00  1.16           H  
ATOM   4591 1HG  GLN A 302     -21.947   6.963  -7.473  1.00  1.16           H  
ATOM   4592 2HG  GLN A 302     -20.848   7.762  -8.630  1.00  1.16           H  
ATOM   4593 1HE2 GLN A 302     -19.958   4.741 -10.071  1.00  1.16           H  
ATOM   4594 2HE2 GLN A 302     -20.307   6.445 -10.260  1.00  1.16           H  
ATOM   4595  N   ARG A 303     -18.139   8.324  -9.297  1.00  1.03           N  
ATOM   4596  CA  ARG A 303     -18.064   9.188 -10.449  1.00  1.03           C  
ATOM   4597  C   ARG A 303     -19.404   9.232 -11.177  1.00  1.03           C  
ATOM   4598  O   ARG A 303     -20.064   8.198 -11.363  1.00  1.03           O  
ATOM   4599  CB  ARG A 303     -16.934   8.732 -11.333  1.00  1.03           C  
ATOM   4600  CG  ARG A 303     -15.581   8.852 -10.661  1.00  1.03           C  
ATOM   4601  CD  ARG A 303     -14.500   8.543 -11.572  1.00  1.03           C  
ATOM   4602  NE  ARG A 303     -13.233   8.646 -10.952  1.00  1.03           N  
ATOM   4603  CZ  ARG A 303     -12.611   9.805 -10.741  1.00  1.03           C  
ATOM   4604  NH1 ARG A 303     -13.218  10.897 -11.063  1.00  1.03           N  
ATOM   4605  NH2 ARG A 303     -11.410   9.853 -10.198  1.00  1.03           N  
ATOM   4606  H   ARG A 303     -17.870   7.353  -9.366  1.00  1.03           H  
ATOM   4607  HA  ARG A 303     -17.828  10.195 -10.110  1.00  1.03           H  
ATOM   4608 1HB  ARG A 303     -17.061   7.687 -11.572  1.00  1.03           H  
ATOM   4609 2HB  ARG A 303     -16.922   9.297 -12.265  1.00  1.03           H  
ATOM   4610 1HG  ARG A 303     -15.448   9.871 -10.301  1.00  1.03           H  
ATOM   4611 2HG  ARG A 303     -15.530   8.161  -9.816  1.00  1.03           H  
ATOM   4612 1HD  ARG A 303     -14.614   7.527 -11.953  1.00  1.03           H  
ATOM   4613 2HD  ARG A 303     -14.515   9.224 -12.372  1.00  1.03           H  
ATOM   4614  HE  ARG A 303     -12.767   7.797 -10.693  1.00  1.03           H  
ATOM   4615 1HH1 ARG A 303     -14.159  10.857 -11.436  1.00  1.03           H  
ATOM   4616 2HH1 ARG A 303     -12.770  11.790 -10.905  1.00  1.03           H  
ATOM   4617 1HH2 ARG A 303     -10.937   9.007  -9.947  1.00  1.03           H  
ATOM   4618 2HH2 ARG A 303     -10.966  10.739 -10.030  1.00  1.03           H  
ATOM   4619  N   ARG A 304     -19.827  10.451 -11.520  1.00  0.93           N  
ATOM   4620  CA  ARG A 304     -21.091  10.701 -12.198  1.00  0.93           C  
ATOM   4621  C   ARG A 304     -20.915  11.751 -13.317  1.00  0.93           C  
ATOM   4622  O   ARG A 304     -19.931  12.491 -13.312  1.00  0.93           O  
ATOM   4623  CB  ARG A 304     -22.101  11.214 -11.190  1.00  0.93           C  
ATOM   4624  CG  ARG A 304     -22.371  10.329  -9.975  1.00  0.93           C  
ATOM   4625  CD  ARG A 304     -23.418  10.915  -9.124  1.00  0.93           C  
ATOM   4626  NE  ARG A 304     -24.748  10.759  -9.690  1.00  0.93           N  
ATOM   4627  CZ  ARG A 304     -25.542   9.710  -9.436  1.00  0.93           C  
ATOM   4628  NH1 ARG A 304     -25.129   8.791  -8.597  1.00  0.93           N  
ATOM   4629  NH2 ARG A 304     -26.725   9.589 -10.014  1.00  0.93           N  
ATOM   4630  H   ARG A 304     -19.254  11.248 -11.261  1.00  0.93           H  
ATOM   4631  HA  ARG A 304     -21.444   9.770 -12.636  1.00  0.93           H  
ATOM   4632 1HB  ARG A 304     -21.814  12.204 -10.841  1.00  0.93           H  
ATOM   4633 2HB  ARG A 304     -23.015  11.297 -11.690  1.00  0.93           H  
ATOM   4634 1HG  ARG A 304     -22.680   9.353 -10.303  1.00  0.93           H  
ATOM   4635 2HG  ARG A 304     -21.465  10.245  -9.369  1.00  0.93           H  
ATOM   4636 1HD  ARG A 304     -23.402  10.434  -8.156  1.00  0.93           H  
ATOM   4637 2HD  ARG A 304     -23.217  11.958  -9.010  1.00  0.93           H  
ATOM   4638  HE  ARG A 304     -25.084  11.457 -10.341  1.00  0.93           H  
ATOM   4639 1HH1 ARG A 304     -24.218   8.871  -8.167  1.00  0.93           H  
ATOM   4640 2HH1 ARG A 304     -25.712   7.996  -8.395  1.00  0.93           H  
ATOM   4641 1HH2 ARG A 304     -27.048  10.280 -10.712  1.00  0.93           H  
ATOM   4642 2HH2 ARG A 304     -27.307   8.798  -9.808  1.00  0.93           H  
ATOM   4643  N   VAL A 305     -21.846  11.816 -14.280  1.00  0.85           N  
ATOM   4644  CA  VAL A 305     -21.802  12.867 -15.331  1.00  0.85           C  
ATOM   4645  C   VAL A 305     -23.103  13.646 -15.492  1.00  0.85           C  
ATOM   4646  O   VAL A 305     -24.192  13.068 -15.647  1.00  0.85           O  
ATOM   4647  CB  VAL A 305     -21.407  12.286 -16.701  1.00  0.85           C  
ATOM   4648  CG1 VAL A 305     -21.438  13.350 -17.777  1.00  0.85           C  
ATOM   4649  CG2 VAL A 305     -20.061  11.768 -16.630  1.00  0.85           C  
ATOM   4650  H   VAL A 305     -22.618  11.152 -14.235  1.00  0.85           H  
ATOM   4651  HA  VAL A 305     -21.031  13.586 -15.052  1.00  0.85           H  
ATOM   4652  HB  VAL A 305     -22.092  11.498 -16.971  1.00  0.85           H  
ATOM   4653 1HG1 VAL A 305     -21.141  12.914 -18.728  1.00  0.85           H  
ATOM   4654 2HG1 VAL A 305     -22.439  13.759 -17.868  1.00  0.85           H  
ATOM   4655 3HG1 VAL A 305     -20.741  14.147 -17.510  1.00  0.85           H  
ATOM   4656 1HG2 VAL A 305     -19.806  11.358 -17.598  1.00  0.85           H  
ATOM   4657 2HG2 VAL A 305     -19.371  12.576 -16.378  1.00  0.85           H  
ATOM   4658 3HG2 VAL A 305     -20.003  11.010 -15.883  1.00  0.85           H  
ATOM   4659  N   ALA A 306     -23.010  14.973 -15.445  1.00  0.81           N  
ATOM   4660  CA  ALA A 306     -24.223  15.767 -15.590  1.00  0.81           C  
ATOM   4661  C   ALA A 306     -24.805  15.619 -17.000  1.00  0.81           C  
ATOM   4662  O   ALA A 306     -24.104  15.805 -17.991  1.00  0.81           O  
ATOM   4663  CB  ALA A 306     -23.925  17.224 -15.268  1.00  0.81           C  
ATOM   4664  H   ALA A 306     -22.092  15.419 -15.336  1.00  0.81           H  
ATOM   4665  HA  ALA A 306     -24.959  15.391 -14.896  1.00  0.81           H  
ATOM   4666 1HB  ALA A 306     -24.839  17.810 -15.353  1.00  0.81           H  
ATOM   4667 2HB  ALA A 306     -23.540  17.305 -14.253  1.00  0.81           H  
ATOM   4668 3HB  ALA A 306     -23.179  17.610 -15.966  1.00  0.81           H  
ATOM   4669  N   HIS A 307     -26.109  15.382 -17.108  1.00  0.79           N  
ATOM   4670  CA  HIS A 307     -26.773  15.310 -18.413  1.00  0.79           C  
ATOM   4671  C   HIS A 307     -27.155  16.720 -18.874  1.00  0.79           C  
ATOM   4672  O   HIS A 307     -27.068  17.058 -20.054  1.00  0.79           O  
ATOM   4673  CB  HIS A 307     -28.006  14.397 -18.354  1.00  0.79           C  
ATOM   4674  CG  HIS A 307     -28.656  14.116 -19.683  1.00  0.79           C  
ATOM   4675  ND1 HIS A 307     -28.044  13.363 -20.670  1.00  0.79           N  
ATOM   4676  CD2 HIS A 307     -29.864  14.476 -20.181  1.00  0.79           C  
ATOM   4677  CE1 HIS A 307     -28.849  13.276 -21.716  1.00  0.79           C  
ATOM   4678  NE2 HIS A 307     -29.958  13.940 -21.445  1.00  0.79           N  
ATOM   4679  H   HIS A 307     -26.675  15.195 -16.282  1.00  0.79           H  
ATOM   4680  HA  HIS A 307     -26.087  14.895 -19.150  1.00  0.79           H  
ATOM   4681 1HB  HIS A 307     -27.737  13.448 -17.886  1.00  0.79           H  
ATOM   4682 2HB  HIS A 307     -28.762  14.867 -17.726  1.00  0.79           H  
ATOM   4683  HD2 HIS A 307     -30.623  15.075 -19.673  1.00  0.79           H  
ATOM   4684  HE1 HIS A 307     -28.635  12.744 -22.643  1.00  0.79           H  
ATOM   4685  HE2 HIS A 307     -30.752  14.042 -22.061  1.00  0.79           H  
ATOM   4686  N   GLU A 308     -27.632  17.515 -17.922  1.00  0.79           N  
ATOM   4687  CA  GLU A 308     -28.098  18.884 -18.139  1.00  0.79           C  
ATOM   4688  C   GLU A 308     -27.277  19.806 -17.244  1.00  0.79           C  
ATOM   4689  O   GLU A 308     -26.629  19.325 -16.323  1.00  0.79           O  
ATOM   4690  CB  GLU A 308     -29.573  19.019 -17.777  1.00  0.79           C  
ATOM   4691  CG  GLU A 308     -30.518  18.117 -18.561  1.00  0.79           C  
ATOM   4692  CD  GLU A 308     -31.980  18.304 -18.180  1.00  0.79           C  
ATOM   4693  OE1 GLU A 308     -32.258  19.144 -17.356  1.00  0.79           O  
ATOM   4694  OE2 GLU A 308     -32.805  17.594 -18.699  1.00  0.79           O  
ATOM   4695  H   GLU A 308     -27.665  17.143 -16.986  1.00  0.79           H  
ATOM   4696  HA  GLU A 308     -27.945  19.165 -19.181  1.00  0.79           H  
ATOM   4697 1HB  GLU A 308     -29.690  18.800 -16.724  1.00  0.79           H  
ATOM   4698 2HB  GLU A 308     -29.890  20.051 -17.929  1.00  0.79           H  
ATOM   4699 1HG  GLU A 308     -30.394  18.312 -19.625  1.00  0.79           H  
ATOM   4700 2HG  GLU A 308     -30.233  17.085 -18.373  1.00  0.79           H  
ATOM   4701  N   ASP A 309     -27.235  21.109 -17.529  1.00  0.80           N  
ATOM   4702  CA  ASP A 309     -26.552  22.011 -16.593  1.00  0.80           C  
ATOM   4703  C   ASP A 309     -27.268  21.973 -15.223  1.00  0.80           C  
ATOM   4704  O   ASP A 309     -28.497  22.087 -15.172  1.00  0.80           O  
ATOM   4705  CB  ASP A 309     -26.538  23.452 -17.111  1.00  0.80           C  
ATOM   4706  CG  ASP A 309     -25.666  23.717 -18.368  1.00  0.80           C  
ATOM   4707  OD1 ASP A 309     -24.904  22.870 -18.806  1.00  0.80           O  
ATOM   4708  OD2 ASP A 309     -25.747  24.822 -18.857  1.00  0.80           O  
ATOM   4709  H   ASP A 309     -27.731  21.475 -18.328  1.00  0.80           H  
ATOM   4710  HA  ASP A 309     -25.530  21.666 -16.454  1.00  0.80           H  
ATOM   4711 1HB  ASP A 309     -27.558  23.764 -17.326  1.00  0.80           H  
ATOM   4712 2HB  ASP A 309     -26.169  24.098 -16.308  1.00  0.80           H  
ATOM   4713  N   ILE A 310     -26.511  21.823 -14.128  1.00  0.82           N  
ATOM   4714  CA  ILE A 310     -27.087  21.730 -12.771  1.00  0.82           C  
ATOM   4715  C   ILE A 310     -26.407  22.663 -11.763  1.00  0.82           C  
ATOM   4716  O   ILE A 310     -25.181  22.763 -11.727  1.00  0.82           O  
ATOM   4717  CB  ILE A 310     -27.041  20.279 -12.254  1.00  0.82           C  
ATOM   4718  CG1 ILE A 310     -27.791  19.398 -13.197  1.00  0.82           C  
ATOM   4719  CG2 ILE A 310     -27.688  20.167 -10.887  1.00  0.82           C  
ATOM   4720  CD1 ILE A 310     -27.635  18.024 -12.920  1.00  0.82           C  
ATOM   4721  H   ILE A 310     -25.502  21.755 -14.252  1.00  0.82           H  
ATOM   4722  HA  ILE A 310     -28.135  22.022 -12.832  1.00  0.82           H  
ATOM   4723  HB  ILE A 310     -26.005  19.938 -12.204  1.00  0.82           H  
ATOM   4724 1HG1 ILE A 310     -28.841  19.651 -13.172  1.00  0.82           H  
ATOM   4725 2HG1 ILE A 310     -27.433  19.546 -14.165  1.00  0.82           H  
ATOM   4726 1HG2 ILE A 310     -27.656  19.130 -10.545  1.00  0.82           H  
ATOM   4727 2HG2 ILE A 310     -27.176  20.785 -10.192  1.00  0.82           H  
ATOM   4728 3HG2 ILE A 310     -28.719  20.489 -10.951  1.00  0.82           H  
ATOM   4729 1HD1 ILE A 310     -28.176  17.451 -13.654  1.00  0.82           H  
ATOM   4730 2HD1 ILE A 310     -26.578  17.794 -12.979  1.00  0.82           H  
ATOM   4731 3HD1 ILE A 310     -28.017  17.805 -11.921  1.00  0.82           H  
ATOM   4732  N   HIS A 311     -27.196  23.369 -10.960  1.00  0.85           N  
ATOM   4733  CA  HIS A 311     -26.616  24.281  -9.976  1.00  0.85           C  
ATOM   4734  C   HIS A 311     -26.536  23.639  -8.577  1.00  0.85           C  
ATOM   4735  O   HIS A 311     -27.567  23.298  -7.988  1.00  0.85           O  
ATOM   4736  CB  HIS A 311     -27.454  25.548  -9.932  1.00  0.85           C  
ATOM   4737  CG  HIS A 311     -27.577  26.204 -11.289  1.00  0.85           C  
ATOM   4738  ND1 HIS A 311     -26.722  27.189 -11.743  1.00  0.85           N  
ATOM   4739  CD2 HIS A 311     -28.467  25.989 -12.288  1.00  0.85           C  
ATOM   4740  CE1 HIS A 311     -27.102  27.561 -12.963  1.00  0.85           C  
ATOM   4741  NE2 HIS A 311     -28.150  26.845 -13.310  1.00  0.85           N  
ATOM   4742  H   HIS A 311     -28.198  23.268 -11.023  1.00  0.85           H  
ATOM   4743  HA  HIS A 311     -25.608  24.550 -10.273  1.00  0.85           H  
ATOM   4744 1HB  HIS A 311     -28.451  25.323  -9.553  1.00  0.85           H  
ATOM   4745 2HB  HIS A 311     -26.990  26.262  -9.248  1.00  0.85           H  
ATOM   4746  HD2 HIS A 311     -29.288  25.270 -12.279  1.00  0.85           H  
ATOM   4747  HE1 HIS A 311     -26.620  28.324 -13.577  1.00  0.85           H  
ATOM   4748  HE2 HIS A 311     -28.646  26.910 -14.188  1.00  0.85           H  
ATOM   4749  N   ILE A 312     -25.308  23.410  -8.093  1.00  0.88           N  
ATOM   4750  CA  ILE A 312     -25.065  22.745  -6.801  1.00  0.88           C  
ATOM   4751  C   ILE A 312     -24.110  23.533  -5.921  1.00  0.88           C  
ATOM   4752  O   ILE A 312     -23.036  23.921  -6.358  1.00  0.88           O  
ATOM   4753  CB  ILE A 312     -24.506  21.305  -6.972  1.00  0.88           C  
ATOM   4754  CG1 ILE A 312     -25.505  20.473  -7.729  1.00  0.88           C  
ATOM   4755  CG2 ILE A 312     -24.147  20.674  -5.622  1.00  0.88           C  
ATOM   4756  CD1 ILE A 312     -25.067  19.091  -8.047  1.00  0.88           C  
ATOM   4757  H   ILE A 312     -24.518  23.765  -8.632  1.00  0.88           H  
ATOM   4758  HA  ILE A 312     -26.017  22.670  -6.275  1.00  0.88           H  
ATOM   4759  HB  ILE A 312     -23.608  21.350  -7.587  1.00  0.88           H  
ATOM   4760 1HG1 ILE A 312     -26.436  20.428  -7.160  1.00  0.88           H  
ATOM   4761 2HG1 ILE A 312     -25.690  20.970  -8.658  1.00  0.88           H  
ATOM   4762 1HG2 ILE A 312     -23.750  19.679  -5.785  1.00  0.88           H  
ATOM   4763 2HG2 ILE A 312     -23.398  21.280  -5.119  1.00  0.88           H  
ATOM   4764 3HG2 ILE A 312     -25.040  20.609  -4.998  1.00  0.88           H  
ATOM   4765 1HD1 ILE A 312     -25.861  18.603  -8.611  1.00  0.88           H  
ATOM   4766 2HD1 ILE A 312     -24.170  19.100  -8.629  1.00  0.88           H  
ATOM   4767 3HD1 ILE A 312     -24.886  18.545  -7.121  1.00  0.88           H  
ATOM   4768  N   GLY A 313     -24.515  23.857  -4.701  1.00  0.89           N  
ATOM   4769  CA  GLY A 313     -23.590  24.553  -3.803  1.00  0.89           C  
ATOM   4770  C   GLY A 313     -23.353  26.005  -4.212  1.00  0.89           C  
ATOM   4771  O   GLY A 313     -22.426  26.649  -3.727  1.00  0.89           O  
ATOM   4772  H   GLY A 313     -25.431  23.570  -4.377  1.00  0.89           H  
ATOM   4773 1HA  GLY A 313     -23.988  24.525  -2.789  1.00  0.89           H  
ATOM   4774 2HA  GLY A 313     -22.639  24.019  -3.784  1.00  0.89           H  
ATOM   4775  N   GLY A 314     -24.182  26.503  -5.123  1.00  0.89           N  
ATOM   4776  CA  GLY A 314     -24.035  27.842  -5.667  1.00  0.89           C  
ATOM   4777  C   GLY A 314     -23.204  27.881  -6.961  1.00  0.89           C  
ATOM   4778  O   GLY A 314     -23.154  28.925  -7.615  1.00  0.89           O  
ATOM   4779  H   GLY A 314     -24.927  25.917  -5.463  1.00  0.89           H  
ATOM   4780 1HA  GLY A 314     -25.024  28.254  -5.864  1.00  0.89           H  
ATOM   4781 2HA  GLY A 314     -23.571  28.483  -4.920  1.00  0.89           H  
ATOM   4782  N   GLU A 315     -22.561  26.763  -7.335  1.00  0.87           N  
ATOM   4783  CA  GLU A 315     -21.753  26.728  -8.559  1.00  0.87           C  
ATOM   4784  C   GLU A 315     -22.530  26.036  -9.665  1.00  0.87           C  
ATOM   4785  O   GLU A 315     -23.416  25.217  -9.396  1.00  0.87           O  
ATOM   4786  CB  GLU A 315     -20.431  25.984  -8.364  1.00  0.87           C  
ATOM   4787  CG  GLU A 315     -19.481  26.538  -7.285  1.00  0.87           C  
ATOM   4788  CD  GLU A 315     -18.858  27.870  -7.658  1.00  0.87           C  
ATOM   4789  OE1 GLU A 315     -18.934  28.232  -8.805  1.00  0.87           O  
ATOM   4790  OE2 GLU A 315     -18.271  28.513  -6.798  1.00  0.87           O  
ATOM   4791  H   GLU A 315     -22.640  25.914  -6.776  1.00  0.87           H  
ATOM   4792  HA  GLU A 315     -21.541  27.749  -8.877  1.00  0.87           H  
ATOM   4793 1HB  GLU A 315     -20.633  24.975  -8.185  1.00  0.87           H  
ATOM   4794 2HB  GLU A 315     -19.881  26.015  -9.303  1.00  0.87           H  
ATOM   4795 1HG  GLU A 315     -20.043  26.656  -6.356  1.00  0.87           H  
ATOM   4796 2HG  GLU A 315     -18.692  25.804  -7.104  1.00  0.87           H  
ATOM   4797  N   THR A 316     -22.174  26.311 -10.911  1.00  0.84           N  
ATOM   4798  CA  THR A 316     -22.865  25.641 -12.000  1.00  0.84           C  
ATOM   4799  C   THR A 316     -21.999  24.541 -12.593  1.00  0.84           C  
ATOM   4800  O   THR A 316     -20.855  24.782 -12.984  1.00  0.84           O  
ATOM   4801  CB  THR A 316     -23.227  26.628 -13.121  1.00  0.84           C  
ATOM   4802  OG1 THR A 316     -24.054  27.684 -12.599  1.00  0.84           O  
ATOM   4803  CG2 THR A 316     -24.005  25.876 -14.236  1.00  0.84           C  
ATOM   4804  H   THR A 316     -21.441  26.984 -11.097  1.00  0.84           H  
ATOM   4805  HA  THR A 316     -23.781  25.185 -11.626  1.00  0.84           H  
ATOM   4806  HB  THR A 316     -22.320  27.059 -13.540  1.00  0.84           H  
ATOM   4807  HG1 THR A 316     -24.874  27.329 -12.201  1.00  0.84           H  
ATOM   4808 1HG2 THR A 316     -24.268  26.570 -15.030  1.00  0.84           H  
ATOM   4809 2HG2 THR A 316     -23.388  25.082 -14.649  1.00  0.84           H  
ATOM   4810 3HG2 THR A 316     -24.915  25.444 -13.815  1.00  0.84           H  
ATOM   4811  N   ILE A 317     -22.567  23.349 -12.686  1.00  0.80           N  
ATOM   4812  CA  ILE A 317     -21.904  22.212 -13.292  1.00  0.80           C  
ATOM   4813  C   ILE A 317     -22.529  22.038 -14.659  1.00  0.80           C  
ATOM   4814  O   ILE A 317     -23.751  21.964 -14.790  1.00  0.80           O  
ATOM   4815  CB  ILE A 317     -22.059  20.945 -12.443  1.00  0.80           C  
ATOM   4816  CG1 ILE A 317     -21.425  21.192 -11.042  1.00  0.80           C  
ATOM   4817  CG2 ILE A 317     -21.425  19.765 -13.187  1.00  0.80           C  
ATOM   4818  CD1 ILE A 317     -21.684  20.112 -10.055  1.00  0.80           C  
ATOM   4819  H   ILE A 317     -23.508  23.222 -12.322  1.00  0.80           H  
ATOM   4820  HA  ILE A 317     -20.842  22.425 -13.420  1.00  0.80           H  
ATOM   4821  HB  ILE A 317     -23.120  20.741 -12.277  1.00  0.80           H  
ATOM   4822 1HG1 ILE A 317     -20.376  21.315 -11.149  1.00  0.80           H  
ATOM   4823 2HG1 ILE A 317     -21.839  22.119 -10.634  1.00  0.80           H  
ATOM   4824 1HG2 ILE A 317     -21.523  18.872 -12.608  1.00  0.80           H  
ATOM   4825 2HG2 ILE A 317     -21.924  19.631 -14.151  1.00  0.80           H  
ATOM   4826 3HG2 ILE A 317     -20.382  19.967 -13.362  1.00  0.80           H  
ATOM   4827 1HD1 ILE A 317     -21.234  20.360  -9.105  1.00  0.80           H  
ATOM   4828 2HD1 ILE A 317     -22.745  20.021  -9.941  1.00  0.80           H  
ATOM   4829 3HD1 ILE A 317     -21.271  19.185 -10.414  1.00  0.80           H  
ATOM   4830  N   ARG A 318     -21.722  22.062 -15.696  1.00  0.77           N  
ATOM   4831  CA  ARG A 318     -22.287  22.035 -17.033  1.00  0.77           C  
ATOM   4832  C   ARG A 318     -22.547  20.631 -17.530  1.00  0.77           C  
ATOM   4833  O   ARG A 318     -21.889  19.674 -17.115  1.00  0.77           O  
ATOM   4834  CB  ARG A 318     -21.391  22.768 -18.013  1.00  0.77           C  
ATOM   4835  CG  ARG A 318     -21.170  24.235 -17.679  1.00  0.77           C  
ATOM   4836  CD  ARG A 318     -22.409  25.052 -17.893  1.00  0.77           C  
ATOM   4837  NE  ARG A 318     -22.160  26.471 -17.667  1.00  0.77           N  
ATOM   4838  CZ  ARG A 318     -23.064  27.462 -17.834  1.00  0.77           C  
ATOM   4839  NH1 ARG A 318     -24.293  27.211 -18.239  1.00  0.77           N  
ATOM   4840  NH2 ARG A 318     -22.706  28.712 -17.587  1.00  0.77           N  
ATOM   4841  H   ARG A 318     -20.708  22.076 -15.555  1.00  0.77           H  
ATOM   4842  HA  ARG A 318     -23.237  22.566 -17.009  1.00  0.77           H  
ATOM   4843 1HB  ARG A 318     -20.426  22.281 -18.071  1.00  0.77           H  
ATOM   4844 2HB  ARG A 318     -21.842  22.720 -19.005  1.00  0.77           H  
ATOM   4845 1HG  ARG A 318     -20.879  24.321 -16.629  1.00  0.77           H  
ATOM   4846 2HG  ARG A 318     -20.377  24.636 -18.309  1.00  0.77           H  
ATOM   4847 1HD  ARG A 318     -22.775  24.921 -18.914  1.00  0.77           H  
ATOM   4848 2HD  ARG A 318     -23.177  24.726 -17.194  1.00  0.77           H  
ATOM   4849  HE  ARG A 318     -21.236  26.733 -17.355  1.00  0.77           H  
ATOM   4850 1HH1 ARG A 318     -24.615  26.247 -18.446  1.00  0.77           H  
ATOM   4851 2HH1 ARG A 318     -24.947  27.964 -18.357  1.00  0.77           H  
ATOM   4852 1HH2 ARG A 318     -21.766  28.918 -17.275  1.00  0.77           H  
ATOM   4853 2HH2 ARG A 318     -23.372  29.460 -17.708  1.00  0.77           H  
ATOM   4854  N   ALA A 319     -23.503  20.510 -18.428  1.00  0.74           N  
ATOM   4855  CA  ALA A 319     -23.784  19.220 -19.019  1.00  0.74           C  
ATOM   4856  C   ALA A 319     -22.515  18.648 -19.616  1.00  0.74           C  
ATOM   4857  O   ALA A 319     -21.769  19.343 -20.309  1.00  0.74           O  
ATOM   4858  CB  ALA A 319     -24.827  19.351 -20.094  1.00  0.74           C  
ATOM   4859  H   ALA A 319     -24.048  21.335 -18.694  1.00  0.74           H  
ATOM   4860  HA  ALA A 319     -24.143  18.549 -18.237  1.00  0.74           H  
ATOM   4861 1HB  ALA A 319     -25.023  18.373 -20.522  1.00  0.74           H  
ATOM   4862 2HB  ALA A 319     -25.729  19.753 -19.679  1.00  0.74           H  
ATOM   4863 3HB  ALA A 319     -24.462  20.018 -20.868  1.00  0.74           H  
ATOM   4864  N   GLY A 320     -22.291  17.369 -19.369  1.00  0.73           N  
ATOM   4865  CA  GLY A 320     -21.133  16.651 -19.862  1.00  0.73           C  
ATOM   4866  C   GLY A 320     -19.972  16.646 -18.869  1.00  0.73           C  
ATOM   4867  O   GLY A 320     -19.008  15.902 -19.058  1.00  0.73           O  
ATOM   4868  H   GLY A 320     -22.952  16.860 -18.795  1.00  0.73           H  
ATOM   4869 1HA  GLY A 320     -21.424  15.625 -20.082  1.00  0.73           H  
ATOM   4870 2HA  GLY A 320     -20.807  17.096 -20.801  1.00  0.73           H  
ATOM   4871  N   GLU A 321     -20.052  17.451 -17.808  1.00  0.72           N  
ATOM   4872  CA  GLU A 321     -18.964  17.474 -16.839  1.00  0.72           C  
ATOM   4873  C   GLU A 321     -19.065  16.343 -15.835  1.00  0.72           C  
ATOM   4874  O   GLU A 321     -20.153  15.962 -15.380  1.00  0.72           O  
ATOM   4875  CB  GLU A 321     -18.891  18.827 -16.105  1.00  0.72           C  
ATOM   4876  CG  GLU A 321     -18.449  20.011 -17.014  1.00  0.72           C  
ATOM   4877  CD  GLU A 321     -18.361  21.368 -16.312  1.00  0.72           C  
ATOM   4878  OE1 GLU A 321     -18.977  21.529 -15.286  1.00  0.72           O  
ATOM   4879  OE2 GLU A 321     -17.690  22.236 -16.811  1.00  0.72           O  
ATOM   4880  H   GLU A 321     -20.850  18.073 -17.679  1.00  0.72           H  
ATOM   4881  HA  GLU A 321     -18.027  17.348 -17.382  1.00  0.72           H  
ATOM   4882 1HB  GLU A 321     -19.865  19.067 -15.691  1.00  0.72           H  
ATOM   4883 2HB  GLU A 321     -18.191  18.756 -15.271  1.00  0.72           H  
ATOM   4884 1HG  GLU A 321     -17.475  19.777 -17.439  1.00  0.72           H  
ATOM   4885 2HG  GLU A 321     -19.160  20.086 -17.839  1.00  0.72           H  
ATOM   4886  N   GLY A 322     -17.900  15.820 -15.469  1.00  0.72           N  
ATOM   4887  CA  GLY A 322     -17.840  14.775 -14.472  1.00  0.72           C  
ATOM   4888  C   GLY A 322     -17.929  15.359 -13.081  1.00  0.72           C  
ATOM   4889  O   GLY A 322     -17.463  16.484 -12.850  1.00  0.72           O  
ATOM   4890  H   GLY A 322     -17.048  16.157 -15.894  1.00  0.72           H  
ATOM   4891 1HA  GLY A 322     -18.648  14.068 -14.635  1.00  0.72           H  
ATOM   4892 2HA  GLY A 322     -16.909  14.231 -14.580  1.00  0.72           H  
ATOM   4893  N   ILE A 323     -18.499  14.573 -12.175  1.00  0.72           N  
ATOM   4894  CA  ILE A 323     -18.634  14.931 -10.779  1.00  0.72           C  
ATOM   4895  C   ILE A 323     -18.169  13.725  -9.921  1.00  0.72           C  
ATOM   4896  O   ILE A 323     -18.528  12.582 -10.208  1.00  0.72           O  
ATOM   4897  CB  ILE A 323     -20.106  15.248 -10.409  1.00  0.72           C  
ATOM   4898  CG1 ILE A 323     -20.752  16.275 -11.334  1.00  0.72           C  
ATOM   4899  CG2 ILE A 323     -20.085  15.896  -9.047  1.00  0.72           C  
ATOM   4900  CD1 ILE A 323     -22.268  16.398 -11.094  1.00  0.72           C  
ATOM   4901  H   ILE A 323     -18.880  13.691 -12.492  1.00  0.72           H  
ATOM   4902  HA  ILE A 323     -18.011  15.790 -10.573  1.00  0.72           H  
ATOM   4903  HB  ILE A 323     -20.701  14.340 -10.396  1.00  0.72           H  
ATOM   4904 1HG1 ILE A 323     -20.272  17.236 -11.183  1.00  0.72           H  
ATOM   4905 2HG1 ILE A 323     -20.605  15.976 -12.371  1.00  0.72           H  
ATOM   4906 1HG2 ILE A 323     -21.096  16.136  -8.753  1.00  0.72           H  
ATOM   4907 2HG2 ILE A 323     -19.641  15.231  -8.330  1.00  0.72           H  
ATOM   4908 3HG2 ILE A 323     -19.494  16.809  -9.090  1.00  0.72           H  
ATOM   4909 1HD1 ILE A 323     -22.701  17.126 -11.772  1.00  0.72           H  
ATOM   4910 2HD1 ILE A 323     -22.734  15.434 -11.268  1.00  0.72           H  
ATOM   4911 3HD1 ILE A 323     -22.454  16.711 -10.066  1.00  0.72           H  
ATOM   4912  N   ILE A 324     -17.358  13.960  -8.900  1.00  0.73           N  
ATOM   4913  CA  ILE A 324     -16.899  12.924  -7.974  1.00  0.73           C  
ATOM   4914  C   ILE A 324     -17.610  13.104  -6.653  1.00  0.73           C  
ATOM   4915  O   ILE A 324     -17.511  14.183  -6.066  1.00  0.73           O  
ATOM   4916  CB  ILE A 324     -15.413  13.082  -7.681  1.00  0.73           C  
ATOM   4917  CG1 ILE A 324     -14.635  12.989  -8.874  1.00  0.73           C  
ATOM   4918  CG2 ILE A 324     -14.962  12.058  -6.675  1.00  0.73           C  
ATOM   4919  CD1 ILE A 324     -13.224  13.386  -8.621  1.00  0.73           C  
ATOM   4920  H   ILE A 324     -17.063  14.907  -8.743  1.00  0.73           H  
ATOM   4921  HA  ILE A 324     -17.120  11.936  -8.377  1.00  0.73           H  
ATOM   4922  HB  ILE A 324     -15.239  14.064  -7.281  1.00  0.73           H  
ATOM   4923 1HG1 ILE A 324     -14.682  11.980  -9.229  1.00  0.73           H  
ATOM   4924 2HG1 ILE A 324     -15.052  13.650  -9.633  1.00  0.73           H  
ATOM   4925 1HG2 ILE A 324     -13.915  12.207  -6.466  1.00  0.73           H  
ATOM   4926 2HG2 ILE A 324     -15.533  12.181  -5.761  1.00  0.73           H  
ATOM   4927 3HG2 ILE A 324     -15.117  11.059  -7.079  1.00  0.73           H  
ATOM   4928 1HD1 ILE A 324     -12.660  13.317  -9.520  1.00  0.73           H  
ATOM   4929 2HD1 ILE A 324     -13.216  14.408  -8.266  1.00  0.73           H  
ATOM   4930 3HD1 ILE A 324     -12.791  12.735  -7.870  1.00  0.73           H  
ATOM   4931  N   ILE A 325     -18.363  12.109  -6.192  1.00  0.74           N  
ATOM   4932  CA  ILE A 325     -19.106  12.316  -4.956  1.00  0.74           C  
ATOM   4933  C   ILE A 325     -18.462  11.593  -3.783  1.00  0.74           C  
ATOM   4934  O   ILE A 325     -18.507  10.356  -3.685  1.00  0.74           O  
ATOM   4935  CB  ILE A 325     -20.522  11.842  -5.146  1.00  0.74           C  
ATOM   4936  CG1 ILE A 325     -21.030  12.424  -6.367  1.00  0.74           C  
ATOM   4937  CG2 ILE A 325     -21.274  12.393  -4.068  1.00  0.74           C  
ATOM   4938  CD1 ILE A 325     -20.987  13.851  -6.308  1.00  0.74           C  
ATOM   4939  H   ILE A 325     -18.451  11.243  -6.721  1.00  0.74           H  
ATOM   4940  HA  ILE A 325     -19.122  13.379  -4.721  1.00  0.74           H  
ATOM   4941  HB  ILE A 325     -20.589  10.759  -5.194  1.00  0.74           H  
ATOM   4942 1HG1 ILE A 325     -20.414  12.085  -7.202  1.00  0.74           H  
ATOM   4943 2HG1 ILE A 325     -22.046  12.102  -6.543  1.00  0.74           H  
ATOM   4944 1HG2 ILE A 325     -22.309  12.162  -4.174  1.00  0.74           H  
ATOM   4945 2HG2 ILE A 325     -20.890  11.996  -3.131  1.00  0.74           H  
ATOM   4946 3HG2 ILE A 325     -21.153  13.472  -4.093  1.00  0.74           H  
ATOM   4947 1HD1 ILE A 325     -21.315  14.230  -7.221  1.00  0.74           H  
ATOM   4948 2HD1 ILE A 325     -21.622  14.206  -5.496  1.00  0.74           H  
ATOM   4949 3HD1 ILE A 325     -19.994  14.181  -6.148  1.00  0.74           H  
ATOM   4950  N   ASP A 326     -17.819  12.358  -2.903  1.00  0.75           N  
ATOM   4951  CA  ASP A 326     -17.019  11.743  -1.857  1.00  0.75           C  
ATOM   4952  C   ASP A 326     -17.818  11.563  -0.568  1.00  0.75           C  
ATOM   4953  O   ASP A 326     -18.114  12.508   0.177  1.00  0.75           O  
ATOM   4954  CB  ASP A 326     -15.708  12.504  -1.664  1.00  0.75           C  
ATOM   4955  CG  ASP A 326     -14.710  11.777  -0.776  1.00  0.75           C  
ATOM   4956  OD1 ASP A 326     -15.094  10.909   0.000  1.00  0.75           O  
ATOM   4957  OD2 ASP A 326     -13.530  12.045  -0.931  1.00  0.75           O  
ATOM   4958  H   ASP A 326     -17.865  13.375  -2.979  1.00  0.75           H  
ATOM   4959  HA  ASP A 326     -16.737  10.746  -2.189  1.00  0.75           H  
ATOM   4960 1HB  ASP A 326     -15.251  12.643  -2.635  1.00  0.75           H  
ATOM   4961 2HB  ASP A 326     -15.914  13.494  -1.251  1.00  0.75           H  
ATOM   4962  N   LEU A 327     -18.167  10.317  -0.329  1.00  0.75           N  
ATOM   4963  CA  LEU A 327     -19.015   9.922   0.769  1.00  0.75           C  
ATOM   4964  C   LEU A 327     -18.319  10.124   2.111  1.00  0.75           C  
ATOM   4965  O   LEU A 327     -18.977  10.243   3.147  1.00  0.75           O  
ATOM   4966  CB  LEU A 327     -19.349   8.439   0.610  1.00  0.75           C  
ATOM   4967  CG  LEU A 327     -20.145   8.089  -0.648  1.00  0.75           C  
ATOM   4968  CD1 LEU A 327     -20.360   6.568  -0.706  1.00  0.75           C  
ATOM   4969  CD2 LEU A 327     -21.420   8.842  -0.665  1.00  0.75           C  
ATOM   4970  H   LEU A 327     -17.843   9.607  -0.975  1.00  0.75           H  
ATOM   4971  HA  LEU A 327     -19.925  10.517   0.742  1.00  0.75           H  
ATOM   4972 1HB  LEU A 327     -18.417   7.871   0.591  1.00  0.75           H  
ATOM   4973 2HB  LEU A 327     -19.934   8.113   1.475  1.00  0.75           H  
ATOM   4974  HG  LEU A 327     -19.565   8.371  -1.532  1.00  0.75           H  
ATOM   4975 1HD1 LEU A 327     -20.906   6.305  -1.611  1.00  0.75           H  
ATOM   4976 2HD1 LEU A 327     -19.394   6.070  -0.710  1.00  0.75           H  
ATOM   4977 3HD1 LEU A 327     -20.926   6.240   0.161  1.00  0.75           H  
ATOM   4978 1HD2 LEU A 327     -21.942   8.578  -1.556  1.00  0.75           H  
ATOM   4979 2HD2 LEU A 327     -22.000   8.572   0.185  1.00  0.75           H  
ATOM   4980 3HD2 LEU A 327     -21.221   9.914  -0.650  1.00  0.75           H  
ATOM   4981  N   ALA A 328     -16.983  10.089   2.101  1.00  0.75           N  
ATOM   4982  CA  ALA A 328     -16.224  10.156   3.338  1.00  0.75           C  
ATOM   4983  C   ALA A 328     -16.422  11.511   4.083  1.00  0.75           C  
ATOM   4984  O   ALA A 328     -16.932  11.504   5.205  1.00  0.75           O  
ATOM   4985  CB  ALA A 328     -14.761   9.805   3.025  1.00  0.75           C  
ATOM   4986  H   ALA A 328     -16.465  10.071   1.210  1.00  0.75           H  
ATOM   4987  HA  ALA A 328     -16.607   9.387   4.001  1.00  0.75           H  
ATOM   4988 1HB  ALA A 328     -14.187   9.760   3.917  1.00  0.75           H  
ATOM   4989 2HB  ALA A 328     -14.739   8.814   2.552  1.00  0.75           H  
ATOM   4990 3HB  ALA A 328     -14.305  10.491   2.350  1.00  0.75           H  
ATOM   4991  N   PRO A 329     -16.104  12.702   3.519  1.00  0.75           N  
ATOM   4992  CA  PRO A 329     -16.323  13.964   4.171  1.00  0.75           C  
ATOM   4993  C   PRO A 329     -17.799  14.222   4.355  1.00  0.75           C  
ATOM   4994  O   PRO A 329     -18.184  14.952   5.257  1.00  0.75           O  
ATOM   4995  CB  PRO A 329     -15.732  14.957   3.187  1.00  0.75           C  
ATOM   4996  CG  PRO A 329     -15.805  14.259   1.899  1.00  0.75           C  
ATOM   4997  CD  PRO A 329     -15.548  12.843   2.214  1.00  0.75           C  
ATOM   4998  HA  PRO A 329     -15.798  13.979   5.129  1.00  0.75           H  
ATOM   4999 1HB  PRO A 329     -16.321  15.882   3.202  1.00  0.75           H  
ATOM   5000 2HB  PRO A 329     -14.711  15.220   3.460  1.00  0.75           H  
ATOM   5001 1HG  PRO A 329     -16.808  14.391   1.464  1.00  0.75           H  
ATOM   5002 2HG  PRO A 329     -15.119  14.672   1.187  1.00  0.75           H  
ATOM   5003 1HD  PRO A 329     -16.077  12.296   1.524  1.00  0.75           H  
ATOM   5004 2HD  PRO A 329     -14.472  12.650   2.196  1.00  0.75           H  
ATOM   5005  N   ALA A 330     -18.652  13.593   3.531  1.00  0.75           N  
ATOM   5006  CA  ALA A 330     -20.078  13.798   3.709  1.00  0.75           C  
ATOM   5007  C   ALA A 330     -20.510  13.238   5.055  1.00  0.75           C  
ATOM   5008  O   ALA A 330     -21.180  13.896   5.851  1.00  0.75           O  
ATOM   5009  CB  ALA A 330     -20.813  13.137   2.580  1.00  0.75           C  
ATOM   5010  H   ALA A 330     -18.338  13.020   2.742  1.00  0.75           H  
ATOM   5011  HA  ALA A 330     -20.280  14.870   3.694  1.00  0.75           H  
ATOM   5012 1HB  ALA A 330     -21.879  13.289   2.679  1.00  0.75           H  
ATOM   5013 2HB  ALA A 330     -20.449  13.580   1.678  1.00  0.75           H  
ATOM   5014 3HB  ALA A 330     -20.604  12.079   2.579  1.00  0.75           H  
ATOM   5015  N   ASN A 331     -20.012  12.049   5.364  1.00  0.75           N  
ATOM   5016  CA  ASN A 331     -20.306  11.390   6.626  1.00  0.75           C  
ATOM   5017  C   ASN A 331     -19.670  12.100   7.819  1.00  0.75           C  
ATOM   5018  O   ASN A 331     -20.125  11.959   8.962  1.00  0.75           O  
ATOM   5019  CB  ASN A 331     -19.885   9.962   6.542  1.00  0.75           C  
ATOM   5020  CG  ASN A 331     -20.835   9.161   5.734  1.00  0.75           C  
ATOM   5021  OD1 ASN A 331     -22.028   9.501   5.701  1.00  0.75           O  
ATOM   5022  ND2 ASN A 331     -20.360   8.146   5.078  1.00  0.75           N  
ATOM   5023  H   ASN A 331     -19.445  11.546   4.673  1.00  0.75           H  
ATOM   5024  HA  ASN A 331     -21.384  11.413   6.777  1.00  0.75           H  
ATOM   5025 1HB  ASN A 331     -18.885   9.884   6.109  1.00  0.75           H  
ATOM   5026 2HB  ASN A 331     -19.849   9.588   7.530  1.00  0.75           H  
ATOM   5027 1HD2 ASN A 331     -20.950   7.588   4.507  1.00  0.75           H  
ATOM   5028 2HD2 ASN A 331     -19.381   7.924   5.135  1.00  0.75           H  
ATOM   5029  N   TRP A 332     -18.581  12.821   7.541  1.00  0.77           N  
ATOM   5030  CA  TRP A 332     -17.846  13.599   8.527  1.00  0.77           C  
ATOM   5031  C   TRP A 332     -18.156  15.106   8.420  1.00  0.77           C  
ATOM   5032  O   TRP A 332     -17.399  15.932   8.935  1.00  0.77           O  
ATOM   5033  CB  TRP A 332     -16.340  13.343   8.383  1.00  0.77           C  
ATOM   5034  CG  TRP A 332     -15.917  11.934   8.787  1.00  0.77           C  
ATOM   5035  CD1 TRP A 332     -16.369  10.771   8.255  1.00  0.77           C  
ATOM   5036  CD2 TRP A 332     -14.932  11.544   9.791  1.00  0.77           C  
ATOM   5037  NE1 TRP A 332     -15.759   9.707   8.860  1.00  0.77           N  
ATOM   5038  CE2 TRP A 332     -14.892  10.152   9.798  1.00  0.77           C  
ATOM   5039  CE3 TRP A 332     -14.098  12.246  10.656  1.00  0.77           C  
ATOM   5040  CZ2 TRP A 332     -14.062   9.441  10.644  1.00  0.77           C  
ATOM   5041  CZ3 TRP A 332     -13.252  11.523  11.498  1.00  0.77           C  
ATOM   5042  CH2 TRP A 332     -13.240  10.162  11.494  1.00  0.77           C  
ATOM   5043  H   TRP A 332     -18.236  12.814   6.581  1.00  0.77           H  
ATOM   5044  HA  TRP A 332     -18.149  13.264   9.517  1.00  0.77           H  
ATOM   5045 1HB  TRP A 332     -16.049  13.498   7.353  1.00  0.77           H  
ATOM   5046 2HB  TRP A 332     -15.789  14.057   8.992  1.00  0.77           H  
ATOM   5047  HD1 TRP A 332     -17.105  10.689   7.467  1.00  0.77           H  
ATOM   5048  HE1 TRP A 332     -15.912   8.710   8.649  1.00  0.77           H  
ATOM   5049  HE3 TRP A 332     -14.102  13.339  10.675  1.00  0.77           H  
ATOM   5050  HZ2 TRP A 332     -14.038   8.350  10.639  1.00  0.77           H  
ATOM   5051  HZ3 TRP A 332     -12.601  12.087  12.171  1.00  0.77           H  
ATOM   5052  HH2 TRP A 332     -12.569   9.629  12.168  1.00  0.77           H  
ATOM   5053  N   ASP A 333     -19.267  15.467   7.762  1.00  0.78           N  
ATOM   5054  CA  ASP A 333     -19.684  16.862   7.606  1.00  0.78           C  
ATOM   5055  C   ASP A 333     -20.430  17.390   8.827  1.00  0.78           C  
ATOM   5056  O   ASP A 333     -21.572  17.000   9.091  1.00  0.78           O  
ATOM   5057  CB  ASP A 333     -20.562  17.044   6.365  1.00  0.78           C  
ATOM   5058  CG  ASP A 333     -20.970  18.516   6.080  1.00  0.78           C  
ATOM   5059  OD1 ASP A 333     -20.735  19.362   6.944  1.00  0.78           O  
ATOM   5060  OD2 ASP A 333     -21.518  18.784   5.008  1.00  0.78           O  
ATOM   5061  H   ASP A 333     -19.843  14.754   7.313  1.00  0.78           H  
ATOM   5062  HA  ASP A 333     -18.786  17.465   7.472  1.00  0.78           H  
ATOM   5063 1HB  ASP A 333     -20.040  16.648   5.494  1.00  0.78           H  
ATOM   5064 2HB  ASP A 333     -21.460  16.448   6.497  1.00  0.78           H  
ATOM   5065  N   ALA A 334     -19.803  18.341   9.520  1.00  0.80           N  
ATOM   5066  CA  ALA A 334     -20.287  18.951  10.764  1.00  0.80           C  
ATOM   5067  C   ALA A 334     -21.673  19.596  10.640  1.00  0.80           C  
ATOM   5068  O   ALA A 334     -22.350  19.812  11.647  1.00  0.80           O  
ATOM   5069  CB  ALA A 334     -19.314  20.022  11.227  1.00  0.80           C  
ATOM   5070  H   ALA A 334     -18.895  18.624   9.179  1.00  0.80           H  
ATOM   5071  HA  ALA A 334     -20.336  18.171  11.514  1.00  0.80           H  
ATOM   5072 1HB  ALA A 334     -19.659  20.440  12.172  1.00  0.80           H  
ATOM   5073 2HB  ALA A 334     -18.329  19.588  11.361  1.00  0.80           H  
ATOM   5074 3HB  ALA A 334     -19.265  20.810  10.475  1.00  0.80           H  
ATOM   5075  N   HIS A 335     -22.084  19.958   9.420  1.00  0.81           N  
ATOM   5076  CA  HIS A 335     -23.372  20.618   9.238  1.00  0.81           C  
ATOM   5077  C   HIS A 335     -24.521  19.620   9.374  1.00  0.81           C  
ATOM   5078  O   HIS A 335     -25.657  20.003   9.656  1.00  0.81           O  
ATOM   5079  CB  HIS A 335     -23.457  21.277   7.863  1.00  0.81           C  
ATOM   5080  CG  HIS A 335     -22.471  22.366   7.669  1.00  0.81           C  
ATOM   5081  ND1 HIS A 335     -21.191  22.107   7.261  1.00  0.81           N  
ATOM   5082  CD2 HIS A 335     -22.556  23.711   7.822  1.00  0.81           C  
ATOM   5083  CE1 HIS A 335     -20.517  23.238   7.165  1.00  0.81           C  
ATOM   5084  NE2 HIS A 335     -21.324  24.235   7.502  1.00  0.81           N  
ATOM   5085  H   HIS A 335     -21.500  19.754   8.597  1.00  0.81           H  
ATOM   5086  HA  HIS A 335     -23.501  21.387   9.998  1.00  0.81           H  
ATOM   5087 1HB  HIS A 335     -23.280  20.519   7.092  1.00  0.81           H  
ATOM   5088 2HB  HIS A 335     -24.456  21.677   7.709  1.00  0.81           H  
ATOM   5089  HD1 HIS A 335     -20.849  21.160   7.047  1.00  0.81           H  
ATOM   5090  HD2 HIS A 335     -23.367  24.371   8.128  1.00  0.81           H  
ATOM   5091  HE1 HIS A 335     -19.474  23.233   6.852  1.00  0.81           H  
ATOM   5092  N   ALA A 336     -24.234  18.344   9.104  1.00  0.83           N  
ATOM   5093  CA  ALA A 336     -25.226  17.277   9.186  1.00  0.83           C  
ATOM   5094  C   ALA A 336     -25.029  16.470  10.462  1.00  0.83           C  
ATOM   5095  O   ALA A 336     -25.996  16.016  11.084  1.00  0.83           O  
ATOM   5096  CB  ALA A 336     -25.135  16.372   7.978  1.00  0.83           C  
ATOM   5097  H   ALA A 336     -23.272  18.089   8.893  1.00  0.83           H  
ATOM   5098  HA  ALA A 336     -26.215  17.727   9.221  1.00  0.83           H  
ATOM   5099 1HB  ALA A 336     -25.885  15.584   8.042  1.00  0.83           H  
ATOM   5100 2HB  ALA A 336     -25.302  16.961   7.082  1.00  0.83           H  
ATOM   5101 3HB  ALA A 336     -24.148  15.934   7.935  1.00  0.83           H  
ATOM   5102  N   PHE A 337     -23.765  16.296  10.852  1.00  0.84           N  
ATOM   5103  CA  PHE A 337     -23.434  15.474  12.001  1.00  0.84           C  
ATOM   5104  C   PHE A 337     -22.645  16.322  12.991  1.00  0.84           C  
ATOM   5105  O   PHE A 337     -21.460  16.558  12.804  1.00  0.84           O  
ATOM   5106  CB  PHE A 337     -22.597  14.290  11.534  1.00  0.84           C  
ATOM   5107  CG  PHE A 337     -23.278  13.519  10.434  1.00  0.84           C  
ATOM   5108  CD1 PHE A 337     -22.900  13.743   9.116  1.00  0.84           C  
ATOM   5109  CD2 PHE A 337     -24.303  12.625  10.672  1.00  0.84           C  
ATOM   5110  CE1 PHE A 337     -23.514  13.088   8.078  1.00  0.84           C  
ATOM   5111  CE2 PHE A 337     -24.906  11.966   9.618  1.00  0.84           C  
ATOM   5112  CZ  PHE A 337     -24.511  12.202   8.325  1.00  0.84           C  
ATOM   5113  H   PHE A 337     -23.008  16.709  10.313  1.00  0.84           H  
ATOM   5114  HA  PHE A 337     -24.348  15.123  12.477  1.00  0.84           H  
ATOM   5115 1HB  PHE A 337     -21.635  14.650  11.156  1.00  0.84           H  
ATOM   5116 2HB  PHE A 337     -22.401  13.615  12.364  1.00  0.84           H  
ATOM   5117  HD1 PHE A 337     -22.099  14.457   8.906  1.00  0.84           H  
ATOM   5118  HD2 PHE A 337     -24.628  12.437  11.695  1.00  0.84           H  
ATOM   5119  HE1 PHE A 337     -23.200  13.283   7.061  1.00  0.84           H  
ATOM   5120  HE2 PHE A 337     -25.694  11.258   9.810  1.00  0.84           H  
ATOM   5121  HZ  PHE A 337     -24.996  11.688   7.503  1.00  0.84           H  
ATOM   5122  N   THR A 338     -23.289  16.704  14.086  1.00  0.85           N  
ATOM   5123  CA  THR A 338     -22.748  17.645  15.079  1.00  0.85           C  
ATOM   5124  C   THR A 338     -21.330  17.362  15.599  1.00  0.85           C  
ATOM   5125  O   THR A 338     -20.578  18.300  15.877  1.00  0.85           O  
ATOM   5126  CB  THR A 338     -23.686  17.737  16.292  1.00  0.85           C  
ATOM   5127  OG1 THR A 338     -24.989  18.150  15.854  1.00  0.85           O  
ATOM   5128  CG2 THR A 338     -23.151  18.767  17.273  1.00  0.85           C  
ATOM   5129  H   THR A 338     -24.247  16.405  14.189  1.00  0.85           H  
ATOM   5130  HA  THR A 338     -22.724  18.627  14.610  1.00  0.85           H  
ATOM   5131  HB  THR A 338     -23.754  16.766  16.784  1.00  0.85           H  
ATOM   5132  HG1 THR A 338     -24.907  18.947  15.319  1.00  0.85           H  
ATOM   5133 1HG2 THR A 338     -23.818  18.835  18.129  1.00  0.85           H  
ATOM   5134 2HG2 THR A 338     -22.160  18.476  17.610  1.00  0.85           H  
ATOM   5135 3HG2 THR A 338     -23.089  19.737  16.781  1.00  0.85           H  
ATOM   5136  N   GLU A 339     -20.988  16.095  15.802  1.00  0.86           N  
ATOM   5137  CA  GLU A 339     -19.690  15.727  16.366  1.00  0.86           C  
ATOM   5138  C   GLU A 339     -18.971  14.718  15.453  1.00  0.86           C  
ATOM   5139  O   GLU A 339     -18.669  13.599  15.875  1.00  0.86           O  
ATOM   5140  CB  GLU A 339     -19.924  15.107  17.741  1.00  0.86           C  
ATOM   5141  CG  GLU A 339     -20.607  16.042  18.735  1.00  0.86           C  
ATOM   5142  CD  GLU A 339     -20.952  15.409  20.040  1.00  0.86           C  
ATOM   5143  OE1 GLU A 339     -21.809  14.543  20.044  1.00  0.86           O  
ATOM   5144  OE2 GLU A 339     -20.368  15.772  21.034  1.00  0.86           O  
ATOM   5145  H   GLU A 339     -21.642  15.372  15.543  1.00  0.86           H  
ATOM   5146  HA  GLU A 339     -19.085  16.625  16.486  1.00  0.86           H  
ATOM   5147 1HB  GLU A 339     -20.534  14.208  17.642  1.00  0.86           H  
ATOM   5148 2HB  GLU A 339     -18.965  14.811  18.162  1.00  0.86           H  
ATOM   5149 1HG  GLU A 339     -19.976  16.913  18.908  1.00  0.86           H  
ATOM   5150 2HG  GLU A 339     -21.527  16.376  18.290  1.00  0.86           H  
ATOM   5151  N   PRO A 340     -18.598  15.124  14.225  1.00  0.86           N  
ATOM   5152  CA  PRO A 340     -18.217  14.263  13.119  1.00  0.86           C  
ATOM   5153  C   PRO A 340     -16.954  13.443  13.317  1.00  0.86           C  
ATOM   5154  O   PRO A 340     -16.811  12.380  12.714  1.00  0.86           O  
ATOM   5155  CB  PRO A 340     -17.972  15.269  12.002  1.00  0.86           C  
ATOM   5156  CG  PRO A 340     -17.606  16.550  12.691  1.00  0.86           C  
ATOM   5157  CD  PRO A 340     -18.405  16.566  13.950  1.00  0.86           C  
ATOM   5158  HA  PRO A 340     -19.068  13.617  12.871  1.00  0.86           H  
ATOM   5159 1HB  PRO A 340     -17.161  14.910  11.353  1.00  0.86           H  
ATOM   5160 2HB  PRO A 340     -18.878  15.367  11.377  1.00  0.86           H  
ATOM   5161 1HG  PRO A 340     -16.517  16.578  12.870  1.00  0.86           H  
ATOM   5162 2HG  PRO A 340     -17.834  17.390  12.035  1.00  0.86           H  
ATOM   5163 1HD  PRO A 340     -17.815  17.052  14.735  1.00  0.86           H  
ATOM   5164 2HD  PRO A 340     -19.337  17.080  13.766  1.00  0.86           H  
ATOM   5165  N   ASP A 341     -16.090  13.885  14.222  1.00  0.86           N  
ATOM   5166  CA  ASP A 341     -14.808  13.236  14.431  1.00  0.86           C  
ATOM   5167  C   ASP A 341     -14.813  12.182  15.526  1.00  0.86           C  
ATOM   5168  O   ASP A 341     -13.761  11.616  15.852  1.00  0.86           O  
ATOM   5169  CB  ASP A 341     -13.763  14.291  14.774  1.00  0.86           C  
ATOM   5170  CG  ASP A 341     -13.499  15.280  13.637  1.00  0.86           C  
ATOM   5171  OD1 ASP A 341     -13.434  14.876  12.508  1.00  0.86           O  
ATOM   5172  OD2 ASP A 341     -13.384  16.443  13.924  1.00  0.86           O  
ATOM   5173  H   ASP A 341     -16.295  14.727  14.737  1.00  0.86           H  
ATOM   5174  HA  ASP A 341     -14.528  12.754  13.507  1.00  0.86           H  
ATOM   5175 1HB  ASP A 341     -14.090  14.848  15.654  1.00  0.86           H  
ATOM   5176 2HB  ASP A 341     -12.827  13.800  15.028  1.00  0.86           H  
ATOM   5177  N   ARG A 342     -15.981  11.926  16.109  1.00  0.86           N  
ATOM   5178  CA  ARG A 342     -16.078  10.969  17.202  1.00  0.86           C  
ATOM   5179  C   ARG A 342     -17.246  10.006  17.068  1.00  0.86           C  
ATOM   5180  O   ARG A 342     -18.229  10.277  16.377  1.00  0.86           O  
ATOM   5181  CB  ARG A 342     -16.207  11.705  18.524  1.00  0.86           C  
ATOM   5182  CG  ARG A 342     -15.005  12.553  18.935  1.00  0.86           C  
ATOM   5183  CD  ARG A 342     -13.836  11.698  19.300  1.00  0.86           C  
ATOM   5184  NE  ARG A 342     -12.710  12.481  19.774  1.00  0.86           N  
ATOM   5185  CZ  ARG A 342     -11.737  12.999  18.991  1.00  0.86           C  
ATOM   5186  NH1 ARG A 342     -11.742  12.809  17.685  1.00  0.86           N  
ATOM   5187  NH2 ARG A 342     -10.762  13.705  19.544  1.00  0.86           N  
ATOM   5188  H   ARG A 342     -16.824  12.423  15.812  1.00  0.86           H  
ATOM   5189  HA  ARG A 342     -15.162  10.380  17.222  1.00  0.86           H  
ATOM   5190 1HB  ARG A 342     -17.030  12.389  18.424  1.00  0.86           H  
ATOM   5191 2HB  ARG A 342     -16.447  11.006  19.329  1.00  0.86           H  
ATOM   5192 1HG  ARG A 342     -14.713  13.225  18.134  1.00  0.86           H  
ATOM   5193 2HG  ARG A 342     -15.276  13.141  19.812  1.00  0.86           H  
ATOM   5194 1HD  ARG A 342     -14.129  11.008  20.092  1.00  0.86           H  
ATOM   5195 2HD  ARG A 342     -13.512  11.130  18.429  1.00  0.86           H  
ATOM   5196  HE  ARG A 342     -12.651  12.660  20.767  1.00  0.86           H  
ATOM   5197 1HH1 ARG A 342     -12.486  12.259  17.227  1.00  0.86           H  
ATOM   5198 2HH1 ARG A 342     -11.005  13.203  17.121  1.00  0.86           H  
ATOM   5199 1HH2 ARG A 342     -10.751  13.853  20.544  1.00  0.86           H  
ATOM   5200 2HH2 ARG A 342     -10.031  14.095  18.968  1.00  0.86           H  
ATOM   5201  N   LEU A 343     -17.124   8.860  17.731  1.00  0.88           N  
ATOM   5202  CA  LEU A 343     -18.219   7.903  17.804  1.00  0.88           C  
ATOM   5203  C   LEU A 343     -19.068   8.069  19.045  1.00  0.88           C  
ATOM   5204  O   LEU A 343     -18.553   8.037  20.165  1.00  0.88           O  
ATOM   5205  CB  LEU A 343     -17.684   6.471  17.836  1.00  0.88           C  
ATOM   5206  CG  LEU A 343     -17.030   5.956  16.614  1.00  0.88           C  
ATOM   5207  CD1 LEU A 343     -16.394   4.652  16.916  1.00  0.88           C  
ATOM   5208  CD2 LEU A 343     -18.088   5.739  15.572  1.00  0.88           C  
ATOM   5209  H   LEU A 343     -16.272   8.667  18.238  1.00  0.88           H  
ATOM   5210  HA  LEU A 343     -18.858   8.033  16.928  1.00  0.88           H  
ATOM   5211 1HB  LEU A 343     -16.963   6.394  18.651  1.00  0.88           H  
ATOM   5212 2HB  LEU A 343     -18.520   5.808  18.063  1.00  0.88           H  
ATOM   5213  HG  LEU A 343     -16.273   6.654  16.258  1.00  0.88           H  
ATOM   5214 1HD1 LEU A 343     -15.957   4.297  16.009  1.00  0.88           H  
ATOM   5215 2HD1 LEU A 343     -15.627   4.779  17.678  1.00  0.88           H  
ATOM   5216 3HD1 LEU A 343     -17.144   3.947  17.270  1.00  0.88           H  
ATOM   5217 1HD2 LEU A 343     -17.643   5.331  14.689  1.00  0.88           H  
ATOM   5218 2HD2 LEU A 343     -18.821   5.032  15.956  1.00  0.88           H  
ATOM   5219 3HD2 LEU A 343     -18.580   6.685  15.338  1.00  0.88           H  
ATOM   5220  N   TYR A 344     -20.365   8.206  18.838  1.00  0.92           N  
ATOM   5221  CA  TYR A 344     -21.315   8.235  19.943  1.00  0.92           C  
ATOM   5222  C   TYR A 344     -22.490   7.339  19.610  1.00  0.92           C  
ATOM   5223  O   TYR A 344     -23.278   7.652  18.725  1.00  0.92           O  
ATOM   5224  CB  TYR A 344     -21.815   9.638  20.254  1.00  0.92           C  
ATOM   5225  CG  TYR A 344     -20.783  10.616  20.716  1.00  0.92           C  
ATOM   5226  CD1 TYR A 344     -20.148  11.450  19.819  1.00  0.92           C  
ATOM   5227  CD2 TYR A 344     -20.470  10.677  22.062  1.00  0.92           C  
ATOM   5228  CE1 TYR A 344     -19.218  12.352  20.278  1.00  0.92           C  
ATOM   5229  CE2 TYR A 344     -19.531  11.574  22.514  1.00  0.92           C  
ATOM   5230  CZ  TYR A 344     -18.910  12.415  21.627  1.00  0.92           C  
ATOM   5231  OH  TYR A 344     -17.977  13.323  22.080  1.00  0.92           O  
ATOM   5232  H   TYR A 344     -20.700   8.264  17.869  1.00  0.92           H  
ATOM   5233  HA  TYR A 344     -20.835   7.831  20.834  1.00  0.92           H  
ATOM   5234 1HB  TYR A 344     -22.245  10.041  19.356  1.00  0.92           H  
ATOM   5235 2HB  TYR A 344     -22.602   9.589  21.003  1.00  0.92           H  
ATOM   5236  HD1 TYR A 344     -20.390  11.409  18.756  1.00  0.92           H  
ATOM   5237  HD2 TYR A 344     -20.970  10.013  22.766  1.00  0.92           H  
ATOM   5238  HE1 TYR A 344     -18.734  13.020  19.587  1.00  0.92           H  
ATOM   5239  HE2 TYR A 344     -19.287  11.625  23.573  1.00  0.92           H  
ATOM   5240  HH  TYR A 344     -17.860  14.013  21.418  1.00  0.92           H  
ATOM   5241  N   LEU A 345     -22.669   6.273  20.372  1.00  1.00           N  
ATOM   5242  CA  LEU A 345     -23.750   5.340  20.067  1.00  1.00           C  
ATOM   5243  C   LEU A 345     -25.141   5.963  20.174  1.00  1.00           C  
ATOM   5244  O   LEU A 345     -26.024   5.722  19.349  1.00  1.00           O  
ATOM   5245  CB  LEU A 345     -23.655   4.180  21.041  1.00  1.00           C  
ATOM   5246  CG  LEU A 345     -22.473   3.313  20.868  1.00  1.00           C  
ATOM   5247  CD1 LEU A 345     -22.389   2.389  22.002  1.00  1.00           C  
ATOM   5248  CD2 LEU A 345     -22.607   2.615  19.637  1.00  1.00           C  
ATOM   5249  H   LEU A 345     -22.000   6.056  21.116  1.00  1.00           H  
ATOM   5250  HA  LEU A 345     -23.611   4.977  19.048  1.00  1.00           H  
ATOM   5251 1HB  LEU A 345     -23.655   4.564  22.065  1.00  1.00           H  
ATOM   5252 2HB  LEU A 345     -24.527   3.556  20.901  1.00  1.00           H  
ATOM   5253  HG  LEU A 345     -21.581   3.896  20.831  1.00  1.00           H  
ATOM   5254 1HD1 LEU A 345     -21.524   1.761  21.876  1.00  1.00           H  
ATOM   5255 2HD1 LEU A 345     -22.285   2.974  22.903  1.00  1.00           H  
ATOM   5256 3HD1 LEU A 345     -23.283   1.780  22.058  1.00  1.00           H  
ATOM   5257 1HD2 LEU A 345     -21.752   1.957  19.486  1.00  1.00           H  
ATOM   5258 2HD2 LEU A 345     -23.526   2.040  19.684  1.00  1.00           H  
ATOM   5259 3HD2 LEU A 345     -22.663   3.342  18.829  1.00  1.00           H  
ATOM   5260  N   HIS A 346     -25.342   6.811  21.165  1.00  1.12           N  
ATOM   5261  CA  HIS A 346     -26.658   7.395  21.382  1.00  1.12           C  
ATOM   5262  C   HIS A 346     -26.931   8.644  20.528  1.00  1.12           C  
ATOM   5263  O   HIS A 346     -27.108   9.742  21.070  1.00  1.12           O  
ATOM   5264  CB  HIS A 346     -26.816   7.732  22.864  1.00  1.12           C  
ATOM   5265  CG  HIS A 346     -26.794   6.523  23.770  1.00  1.12           C  
ATOM   5266  ND1 HIS A 346     -25.651   6.102  24.428  1.00  1.12           N  
ATOM   5267  CD2 HIS A 346     -27.772   5.662  24.130  1.00  1.12           C  
ATOM   5268  CE1 HIS A 346     -25.936   5.033  25.154  1.00  1.12           C  
ATOM   5269  NE2 HIS A 346     -27.213   4.749  24.991  1.00  1.12           N  
ATOM   5270  H   HIS A 346     -24.581   7.021  21.792  1.00  1.12           H  
ATOM   5271  HA  HIS A 346     -27.419   6.658  21.127  1.00  1.12           H  
ATOM   5272 1HB  HIS A 346     -26.014   8.405  23.168  1.00  1.12           H  
ATOM   5273 2HB  HIS A 346     -27.759   8.257  23.017  1.00  1.12           H  
ATOM   5274  HD2 HIS A 346     -28.811   5.689  23.802  1.00  1.12           H  
ATOM   5275  HE1 HIS A 346     -25.240   4.481  25.782  1.00  1.12           H  
ATOM   5276  HE2 HIS A 346     -27.707   3.983  25.426  1.00  1.12           H  
ATOM   5277  N   ARG A 347     -26.971   8.471  19.201  1.00  1.26           N  
ATOM   5278  CA  ARG A 347     -27.221   9.598  18.289  1.00  1.26           C  
ATOM   5279  C   ARG A 347     -28.154   9.240  17.125  1.00  1.26           C  
ATOM   5280  O   ARG A 347     -27.795   8.489  16.216  1.00  1.26           O  
ATOM   5281  CB  ARG A 347     -25.917  10.114  17.686  1.00  1.26           C  
ATOM   5282  CG  ARG A 347     -24.895  10.734  18.667  1.00  1.26           C  
ATOM   5283  CD  ARG A 347     -25.312  12.056  19.229  1.00  1.26           C  
ATOM   5284  NE  ARG A 347     -24.275  12.638  20.108  1.00  1.26           N  
ATOM   5285  CZ  ARG A 347     -24.135  12.374  21.420  1.00  1.26           C  
ATOM   5286  NH1 ARG A 347     -24.949  11.544  22.047  1.00  1.26           N  
ATOM   5287  NH2 ARG A 347     -23.160  12.972  22.072  1.00  1.26           N  
ATOM   5288  H   ARG A 347     -26.803   7.525  18.859  1.00  1.26           H  
ATOM   5289  HA  ARG A 347     -27.681  10.402  18.862  1.00  1.26           H  
ATOM   5290 1HB  ARG A 347     -25.404   9.284  17.190  1.00  1.26           H  
ATOM   5291 2HB  ARG A 347     -26.138  10.858  16.924  1.00  1.26           H  
ATOM   5292 1HG  ARG A 347     -24.713  10.051  19.490  1.00  1.26           H  
ATOM   5293 2HG  ARG A 347     -23.966  10.892  18.124  1.00  1.26           H  
ATOM   5294 1HD  ARG A 347     -25.499  12.755  18.416  1.00  1.26           H  
ATOM   5295 2HD  ARG A 347     -26.221  11.928  19.815  1.00  1.26           H  
ATOM   5296  HE  ARG A 347     -23.583  13.300  19.715  1.00  1.26           H  
ATOM   5297 1HH1 ARG A 347     -25.720  11.075  21.545  1.00  1.26           H  
ATOM   5298 2HH1 ARG A 347     -24.825  11.368  23.030  1.00  1.26           H  
ATOM   5299 1HH2 ARG A 347     -22.546  13.621  21.550  1.00  1.26           H  
ATOM   5300 2HH2 ARG A 347     -23.014  12.807  23.052  1.00  1.26           H  
ATOM   5301  N   ALA A 348     -29.329   9.865  17.098  1.00  1.38           N  
ATOM   5302  CA  ALA A 348     -30.330   9.617  16.051  1.00  1.38           C  
ATOM   5303  C   ALA A 348     -29.812   9.968  14.655  1.00  1.38           C  
ATOM   5304  O   ALA A 348     -30.159   9.323  13.663  1.00  1.38           O  
ATOM   5305  CB  ALA A 348     -31.588  10.413  16.341  1.00  1.38           C  
ATOM   5306  H   ALA A 348     -29.563  10.493  17.854  1.00  1.38           H  
ATOM   5307  HA  ALA A 348     -30.570   8.552  16.062  1.00  1.38           H  
ATOM   5308 1HB  ALA A 348     -32.335  10.196  15.577  1.00  1.38           H  
ATOM   5309 2HB  ALA A 348     -31.979  10.137  17.319  1.00  1.38           H  
ATOM   5310 3HB  ALA A 348     -31.357  11.476  16.328  1.00  1.38           H  
ATOM   5311  N   GLY A 349     -28.954  10.988  14.589  1.00  1.42           N  
ATOM   5312  CA  GLY A 349     -28.390  11.500  13.340  1.00  1.42           C  
ATOM   5313  C   GLY A 349     -27.575  10.462  12.576  1.00  1.42           C  
ATOM   5314  O   GLY A 349     -27.327  10.613  11.381  1.00  1.42           O  
ATOM   5315  H   GLY A 349     -28.700  11.443  15.452  1.00  1.42           H  
ATOM   5316 1HA  GLY A 349     -29.201  11.860  12.707  1.00  1.42           H  
ATOM   5317 2HA  GLY A 349     -27.761  12.361  13.561  1.00  1.42           H  
ATOM   5318  N   ALA A 350     -27.194   9.373  13.235  1.00  1.36           N  
ATOM   5319  CA  ALA A 350     -26.435   8.311  12.599  1.00  1.36           C  
ATOM   5320  C   ALA A 350     -27.182   7.721  11.399  1.00  1.36           C  
ATOM   5321  O   ALA A 350     -26.557   7.263  10.437  1.00  1.36           O  
ATOM   5322  CB  ALA A 350     -26.147   7.226  13.605  1.00  1.36           C  
ATOM   5323  H   ALA A 350     -27.438   9.254  14.220  1.00  1.36           H  
ATOM   5324  HA  ALA A 350     -25.495   8.729  12.242  1.00  1.36           H  
ATOM   5325 1HB  ALA A 350     -25.567   6.462  13.134  1.00  1.36           H  
ATOM   5326 2HB  ALA A 350     -25.587   7.640  14.450  1.00  1.36           H  
ATOM   5327 3HB  ALA A 350     -27.085   6.804  13.964  1.00  1.36           H  
ATOM   5328  N   GLU A 351     -28.520   7.791  11.407  1.00  1.24           N  
ATOM   5329  CA  GLU A 351     -29.307   7.194  10.329  1.00  1.24           C  
ATOM   5330  C   GLU A 351     -29.280   8.031   9.049  1.00  1.24           C  
ATOM   5331  O   GLU A 351     -29.854   7.637   8.035  1.00  1.24           O  
ATOM   5332  CB  GLU A 351     -30.768   6.992  10.751  1.00  1.24           C  
ATOM   5333  CG  GLU A 351     -30.991   5.952  11.852  1.00  1.24           C  
ATOM   5334  CD  GLU A 351     -32.467   5.720  12.174  1.00  1.24           C  
ATOM   5335  OE1 GLU A 351     -33.302   6.357  11.573  1.00  1.24           O  
ATOM   5336  OE2 GLU A 351     -32.749   4.890  13.009  1.00  1.24           O  
ATOM   5337  H   GLU A 351     -29.003   8.243  12.190  1.00  1.24           H  
ATOM   5338  HA  GLU A 351     -28.878   6.215  10.102  1.00  1.24           H  
ATOM   5339 1HB  GLU A 351     -31.167   7.943  11.111  1.00  1.24           H  
ATOM   5340 2HB  GLU A 351     -31.360   6.697   9.885  1.00  1.24           H  
ATOM   5341 1HG  GLU A 351     -30.550   5.012  11.536  1.00  1.24           H  
ATOM   5342 2HG  GLU A 351     -30.472   6.283  12.754  1.00  1.24           H  
ATOM   5343  N   ARG A 352     -28.621   9.190   9.089  1.00  1.10           N  
ATOM   5344  CA  ARG A 352     -28.512  10.048   7.922  1.00  1.10           C  
ATOM   5345  C   ARG A 352     -27.239   9.764   7.119  1.00  1.10           C  
ATOM   5346  O   ARG A 352     -26.981  10.427   6.117  1.00  1.10           O  
ATOM   5347  CB  ARG A 352     -28.505  11.513   8.334  1.00  1.10           C  
ATOM   5348  CG  ARG A 352     -29.768  12.017   8.979  1.00  1.10           C  
ATOM   5349  CD  ARG A 352     -29.625  13.440   9.407  1.00  1.10           C  
ATOM   5350  NE  ARG A 352     -29.512  14.361   8.273  1.00  1.10           N  
ATOM   5351  CZ  ARG A 352     -29.159  15.659   8.378  1.00  1.10           C  
ATOM   5352  NH1 ARG A 352     -28.878  16.163   9.559  1.00  1.10           N  
ATOM   5353  NH2 ARG A 352     -29.100  16.421   7.299  1.00  1.10           N  
ATOM   5354  H   ARG A 352     -28.171   9.493   9.952  1.00  1.10           H  
ATOM   5355  HA  ARG A 352     -29.373   9.868   7.280  1.00  1.10           H  
ATOM   5356 1HB  ARG A 352     -27.718  11.682   9.043  1.00  1.10           H  
ATOM   5357 2HB  ARG A 352     -28.300  12.139   7.475  1.00  1.10           H  
ATOM   5358 1HG  ARG A 352     -30.595  11.945   8.272  1.00  1.10           H  
ATOM   5359 2HG  ARG A 352     -29.984  11.409   9.862  1.00  1.10           H  
ATOM   5360 1HD  ARG A 352     -30.493  13.730   9.997  1.00  1.10           H  
ATOM   5361 2HD  ARG A 352     -28.723  13.537  10.016  1.00  1.10           H  
ATOM   5362  HE  ARG A 352     -29.721  14.004   7.347  1.00  1.10           H  
ATOM   5363 1HH1 ARG A 352     -28.913  15.578  10.384  1.00  1.10           H  
ATOM   5364 2HH1 ARG A 352     -28.620  17.136   9.647  1.00  1.10           H  
ATOM   5365 1HH2 ARG A 352     -29.327  16.029   6.390  1.00  1.10           H  
ATOM   5366 2HH2 ARG A 352     -28.836  17.396   7.367  1.00  1.10           H  
ATOM   5367  N   ASN A 353     -26.431   8.788   7.526  1.00  0.98           N  
ATOM   5368  CA  ASN A 353     -25.185   8.560   6.793  1.00  0.98           C  
ATOM   5369  C   ASN A 353     -25.408   8.141   5.344  1.00  0.98           C  
ATOM   5370  O   ASN A 353     -26.446   7.583   4.985  1.00  0.98           O  
ATOM   5371  CB  ASN A 353     -24.337   7.509   7.467  1.00  0.98           C  
ATOM   5372  CG  ASN A 353     -24.903   6.139   7.367  1.00  0.98           C  
ATOM   5373  OD1 ASN A 353     -24.720   5.474   6.318  1.00  0.98           O  
ATOM   5374  ND2 ASN A 353     -25.582   5.715   8.425  1.00  0.98           N  
ATOM   5375  H   ASN A 353     -26.648   8.233   8.360  1.00  0.98           H  
ATOM   5376  HA  ASN A 353     -24.623   9.493   6.768  1.00  0.98           H  
ATOM   5377 1HB  ASN A 353     -23.343   7.510   7.031  1.00  0.98           H  
ATOM   5378 2HB  ASN A 353     -24.245   7.762   8.512  1.00  0.98           H  
ATOM   5379 1HD2 ASN A 353     -26.040   4.804   8.471  1.00  0.98           H  
ATOM   5380 2HD2 ASN A 353     -25.684   6.325   9.230  1.00  0.98           H  
ATOM   5381  N   VAL A 354     -24.377   8.359   4.529  1.00  0.91           N  
ATOM   5382  CA  VAL A 354     -24.346   7.968   3.122  1.00  0.91           C  
ATOM   5383  C   VAL A 354     -23.233   6.952   2.892  1.00  0.91           C  
ATOM   5384  O   VAL A 354     -22.617   6.931   1.835  1.00  0.91           O  
ATOM   5385  CB  VAL A 354     -24.133   9.193   2.185  1.00  0.91           C  
ATOM   5386  CG1 VAL A 354     -25.329  10.126   2.240  1.00  0.91           C  
ATOM   5387  CG2 VAL A 354     -22.866   9.955   2.587  1.00  0.91           C  
ATOM   5388  H   VAL A 354     -23.553   8.818   4.909  1.00  0.91           H  
ATOM   5389  HA  VAL A 354     -25.300   7.501   2.866  1.00  0.91           H  
ATOM   5390  HB  VAL A 354     -24.046   8.835   1.165  1.00  0.91           H  
ATOM   5391 1HG1 VAL A 354     -25.173  10.970   1.566  1.00  0.91           H  
ATOM   5392 2HG1 VAL A 354     -26.225   9.588   1.945  1.00  0.91           H  
ATOM   5393 3HG1 VAL A 354     -25.450  10.483   3.244  1.00  0.91           H  
ATOM   5394 1HG2 VAL A 354     -22.720  10.794   1.914  1.00  0.91           H  
ATOM   5395 2HG2 VAL A 354     -22.980  10.325   3.598  1.00  0.91           H  
ATOM   5396 3HG2 VAL A 354     -21.998   9.296   2.536  1.00  0.91           H  
ATOM   5397  N   ALA A 355     -22.960   6.106   3.887  1.00  0.88           N  
ATOM   5398  CA  ALA A 355     -21.854   5.140   3.798  1.00  0.88           C  
ATOM   5399  C   ALA A 355     -21.963   4.181   2.616  1.00  0.88           C  
ATOM   5400  O   ALA A 355     -20.952   3.748   2.065  1.00  0.88           O  
ATOM   5401  CB  ALA A 355     -21.777   4.353   5.074  1.00  0.88           C  
ATOM   5402  H   ALA A 355     -23.543   6.112   4.731  1.00  0.88           H  
ATOM   5403  HA  ALA A 355     -20.931   5.707   3.676  1.00  0.88           H  
ATOM   5404 1HB  ALA A 355     -20.929   3.671   5.043  1.00  0.88           H  
ATOM   5405 2HB  ALA A 355     -21.659   5.042   5.904  1.00  0.88           H  
ATOM   5406 3HB  ALA A 355     -22.695   3.781   5.206  1.00  0.88           H  
ATOM   5407  N   PHE A 356     -23.183   3.836   2.248  1.00  0.89           N  
ATOM   5408  CA  PHE A 356     -23.459   2.943   1.135  1.00  0.89           C  
ATOM   5409  C   PHE A 356     -23.934   3.724  -0.070  1.00  0.89           C  
ATOM   5410  O   PHE A 356     -24.521   3.166  -1.010  1.00  0.89           O  
ATOM   5411  CB  PHE A 356     -24.545   1.963   1.513  1.00  0.89           C  
ATOM   5412  CG  PHE A 356     -24.172   0.944   2.534  1.00  0.89           C  
ATOM   5413  CD1 PHE A 356     -24.459   1.141   3.852  1.00  0.89           C  
ATOM   5414  CD2 PHE A 356     -23.571  -0.252   2.160  1.00  0.89           C  
ATOM   5415  CE1 PHE A 356     -24.172   0.174   4.769  1.00  0.89           C  
ATOM   5416  CE2 PHE A 356     -23.283  -1.207   3.099  1.00  0.89           C  
ATOM   5417  CZ  PHE A 356     -23.597  -0.980   4.405  1.00  0.89           C  
ATOM   5418  H   PHE A 356     -23.965   4.232   2.749  1.00  0.89           H  
ATOM   5419  HA  PHE A 356     -22.548   2.406   0.871  1.00  0.89           H  
ATOM   5420 1HB  PHE A 356     -25.402   2.520   1.891  1.00  0.89           H  
ATOM   5421 2HB  PHE A 356     -24.882   1.451   0.627  1.00  0.89           H  
ATOM   5422  HD1 PHE A 356     -24.937   2.069   4.163  1.00  0.89           H  
ATOM   5423  HD2 PHE A 356     -23.335  -0.432   1.112  1.00  0.89           H  
ATOM   5424  HE1 PHE A 356     -24.410   0.319   5.789  1.00  0.89           H  
ATOM   5425  HE2 PHE A 356     -22.814  -2.145   2.808  1.00  0.89           H  
ATOM   5426  HZ  PHE A 356     -23.380  -1.719   5.163  1.00  0.89           H  
ATOM   5427  N   GLY A 357     -23.717   5.031  -0.031  1.00  0.93           N  
ATOM   5428  CA  GLY A 357     -24.222   5.885  -1.064  1.00  0.93           C  
ATOM   5429  C   GLY A 357     -25.666   6.137  -0.703  1.00  0.93           C  
ATOM   5430  O   GLY A 357     -26.138   5.658   0.327  1.00  0.93           O  
ATOM   5431  H   GLY A 357     -23.201   5.462   0.731  1.00  0.93           H  
ATOM   5432 1HA  GLY A 357     -23.660   6.816  -1.100  1.00  0.93           H  
ATOM   5433 2HA  GLY A 357     -24.147   5.388  -2.029  1.00  0.93           H  
ATOM   5434  N   TYR A 358     -26.357   6.881  -1.529  1.00  0.99           N  
ATOM   5435  CA  TYR A 358     -27.752   7.211  -1.317  1.00  0.99           C  
ATOM   5436  C   TYR A 358     -28.463   7.396  -2.636  1.00  0.99           C  
ATOM   5437  O   TYR A 358     -27.888   7.918  -3.581  1.00  0.99           O  
ATOM   5438  CB  TYR A 358     -27.895   8.453  -0.431  1.00  0.99           C  
ATOM   5439  CG  TYR A 358     -29.293   8.977  -0.351  1.00  0.99           C  
ATOM   5440  CD1 TYR A 358     -30.204   8.412   0.514  1.00  0.99           C  
ATOM   5441  CD2 TYR A 358     -29.664  10.047  -1.171  1.00  0.99           C  
ATOM   5442  CE1 TYR A 358     -31.495   8.901   0.562  1.00  0.99           C  
ATOM   5443  CE2 TYR A 358     -30.949  10.531  -1.123  1.00  0.99           C  
ATOM   5444  CZ  TYR A 358     -31.866   9.962  -0.260  1.00  0.99           C  
ATOM   5445  OH  TYR A 358     -33.158  10.438  -0.214  1.00  0.99           O  
ATOM   5446  H   TYR A 358     -25.899   7.238  -2.349  1.00  0.99           H  
ATOM   5447  HA  TYR A 358     -28.224   6.378  -0.801  1.00  0.99           H  
ATOM   5448 1HB  TYR A 358     -27.585   8.193   0.584  1.00  0.99           H  
ATOM   5449 2HB  TYR A 358     -27.258   9.236  -0.760  1.00  0.99           H  
ATOM   5450  HD1 TYR A 358     -29.908   7.575   1.152  1.00  0.99           H  
ATOM   5451  HD2 TYR A 358     -28.942  10.494  -1.854  1.00  0.99           H  
ATOM   5452  HE1 TYR A 358     -32.220   8.452   1.240  1.00  0.99           H  
ATOM   5453  HE2 TYR A 358     -31.240  11.362  -1.763  1.00  0.99           H  
ATOM   5454  HH  TYR A 358     -33.677   9.897   0.388  1.00  0.99           H  
ATOM   5455  N   GLY A 359     -29.701   6.935  -2.734  1.00  1.05           N  
ATOM   5456  CA  GLY A 359     -30.457   7.181  -3.955  1.00  1.05           C  
ATOM   5457  C   GLY A 359     -30.382   6.011  -4.924  1.00  1.05           C  
ATOM   5458  O   GLY A 359     -30.211   4.867  -4.520  1.00  1.05           O  
ATOM   5459  H   GLY A 359     -30.106   6.409  -1.954  1.00  1.05           H  
ATOM   5460 1HA  GLY A 359     -31.498   7.375  -3.697  1.00  1.05           H  
ATOM   5461 2HA  GLY A 359     -30.084   8.084  -4.441  1.00  1.05           H  
ATOM   5462  N   ARG A 360     -30.528   6.279  -6.210  1.00  1.10           N  
ATOM   5463  CA  ARG A 360     -30.653   5.206  -7.197  1.00  1.10           C  
ATOM   5464  C   ARG A 360     -29.463   4.231  -7.228  1.00  1.10           C  
ATOM   5465  O   ARG A 360     -29.631   3.054  -7.506  1.00  1.10           O  
ATOM   5466  CB  ARG A 360     -30.822   5.830  -8.573  1.00  1.10           C  
ATOM   5467  CG  ARG A 360     -32.135   6.551  -8.768  1.00  1.10           C  
ATOM   5468  CD  ARG A 360     -32.220   7.205 -10.097  1.00  1.10           C  
ATOM   5469  NE  ARG A 360     -33.420   8.024 -10.199  1.00  1.10           N  
ATOM   5470  CZ  ARG A 360     -34.629   7.585 -10.593  1.00  1.10           C  
ATOM   5471  NH1 ARG A 360     -34.790   6.339 -10.958  1.00  1.10           N  
ATOM   5472  NH2 ARG A 360     -35.658   8.415 -10.606  1.00  1.10           N  
ATOM   5473  H   ARG A 360     -30.615   7.243  -6.506  1.00  1.10           H  
ATOM   5474  HA  ARG A 360     -31.551   4.636  -6.962  1.00  1.10           H  
ATOM   5475 1HB  ARG A 360     -30.008   6.523  -8.775  1.00  1.10           H  
ATOM   5476 2HB  ARG A 360     -30.789   5.047  -9.320  1.00  1.10           H  
ATOM   5477 1HG  ARG A 360     -32.953   5.834  -8.688  1.00  1.10           H  
ATOM   5478 2HG  ARG A 360     -32.247   7.318  -7.999  1.00  1.10           H  
ATOM   5479 1HD  ARG A 360     -31.350   7.847 -10.243  1.00  1.10           H  
ATOM   5480 2HD  ARG A 360     -32.250   6.442 -10.880  1.00  1.10           H  
ATOM   5481  HE  ARG A 360     -33.343   8.994  -9.919  1.00  1.10           H  
ATOM   5482 1HH1 ARG A 360     -34.005   5.702 -10.945  1.00  1.10           H  
ATOM   5483 2HH1 ARG A 360     -35.705   6.010 -11.250  1.00  1.10           H  
ATOM   5484 1HH2 ARG A 360     -35.541   9.376 -10.304  1.00  1.10           H  
ATOM   5485 2HH2 ARG A 360     -36.566   8.086 -10.898  1.00  1.10           H  
ATOM   5486  N   HIS A 361     -28.255   4.729  -6.999  1.00  1.13           N  
ATOM   5487  CA  HIS A 361     -27.029   3.914  -7.026  1.00  1.13           C  
ATOM   5488  C   HIS A 361     -26.745   3.230  -5.680  1.00  1.13           C  
ATOM   5489  O   HIS A 361     -25.735   2.540  -5.545  1.00  1.13           O  
ATOM   5490  CB  HIS A 361     -25.841   4.778  -7.425  1.00  1.13           C  
ATOM   5491  CG  HIS A 361     -25.569   5.719  -6.399  1.00  1.13           C  
ATOM   5492  ND1 HIS A 361     -24.489   5.614  -5.557  1.00  1.13           N  
ATOM   5493  CD2 HIS A 361     -26.297   6.741  -5.955  1.00  1.13           C  
ATOM   5494  CE1 HIS A 361     -24.557   6.562  -4.671  1.00  1.13           C  
ATOM   5495  NE2 HIS A 361     -25.656   7.242  -4.889  1.00  1.13           N  
ATOM   5496  H   HIS A 361     -28.182   5.710  -6.770  1.00  1.13           H  
ATOM   5497  HA  HIS A 361     -27.132   3.124  -7.765  1.00  1.13           H  
ATOM   5498 1HB  HIS A 361     -24.955   4.158  -7.582  1.00  1.13           H  
ATOM   5499 2HB  HIS A 361     -26.049   5.312  -8.349  1.00  1.13           H  
ATOM   5500  HD2 HIS A 361     -27.249   7.094  -6.351  1.00  1.13           H  
ATOM   5501  HE1 HIS A 361     -23.840   6.738  -3.881  1.00  1.13           H  
ATOM   5502  HE2 HIS A 361     -26.035   8.029  -4.359  1.00  1.13           H  
ATOM   5503  N   GLN A 362     -27.561   3.523  -4.663  1.00  1.14           N  
ATOM   5504  CA  GLN A 362     -27.338   3.058  -3.297  1.00  1.14           C  
ATOM   5505  C   GLN A 362     -27.139   1.553  -3.288  1.00  1.14           C  
ATOM   5506  O   GLN A 362     -27.935   0.801  -3.875  1.00  1.14           O  
ATOM   5507  CB  GLN A 362     -28.530   3.500  -2.450  1.00  1.14           C  
ATOM   5508  CG  GLN A 362     -28.483   3.261  -0.969  1.00  1.14           C  
ATOM   5509  CD  GLN A 362     -29.729   3.919  -0.246  1.00  1.14           C  
ATOM   5510  OE1 GLN A 362     -30.333   4.936  -0.681  1.00  1.14           O  
ATOM   5511  NE2 GLN A 362     -30.110   3.331   0.876  1.00  1.14           N  
ATOM   5512  H   GLN A 362     -28.400   4.075  -4.830  1.00  1.14           H  
ATOM   5513  HA  GLN A 362     -26.432   3.532  -2.911  1.00  1.14           H  
ATOM   5514 1HB  GLN A 362     -28.641   4.540  -2.589  1.00  1.14           H  
ATOM   5515 2HB  GLN A 362     -29.431   3.028  -2.836  1.00  1.14           H  
ATOM   5516 1HG  GLN A 362     -28.498   2.184  -0.787  1.00  1.14           H  
ATOM   5517 2HG  GLN A 362     -27.566   3.690  -0.563  1.00  1.14           H  
ATOM   5518 1HE2 GLN A 362     -30.886   3.684   1.395  1.00  1.14           H  
ATOM   5519 2HE2 GLN A 362     -29.604   2.523   1.223  1.00  1.14           H  
ATOM   5520  N   CYS A 363     -26.082   1.101  -2.605  1.00  1.11           N  
ATOM   5521  CA  CYS A 363     -25.748  -0.317  -2.624  1.00  1.11           C  
ATOM   5522  C   CYS A 363     -26.873  -1.219  -2.143  1.00  1.11           C  
ATOM   5523  O   CYS A 363     -27.344  -1.126  -1.010  1.00  1.11           O  
ATOM   5524  CB  CYS A 363     -24.494  -0.588  -1.799  1.00  1.11           C  
ATOM   5525  SG  CYS A 363     -23.960  -2.331  -1.772  1.00  1.11           S  
ATOM   5526  H   CYS A 363     -25.483   1.763  -2.099  1.00  1.11           H  
ATOM   5527  HA  CYS A 363     -25.520  -0.585  -3.648  1.00  1.11           H  
ATOM   5528 1HB  CYS A 363     -23.674   0.020  -2.186  1.00  1.11           H  
ATOM   5529 2HB  CYS A 363     -24.676  -0.282  -0.784  1.00  1.11           H  
ATOM   5530  HG  CYS A 363     -22.856  -2.134  -1.049  1.00  1.11           H  
ATOM   5531  N   VAL A 364     -27.220  -2.173  -2.997  1.00  1.06           N  
ATOM   5532  CA  VAL A 364     -28.278  -3.150  -2.760  1.00  1.06           C  
ATOM   5533  C   VAL A 364     -28.000  -3.996  -1.526  1.00  1.06           C  
ATOM   5534  O   VAL A 364     -28.902  -4.340  -0.766  1.00  1.06           O  
ATOM   5535  CB  VAL A 364     -28.452  -4.076  -3.972  1.00  1.06           C  
ATOM   5536  CG1 VAL A 364     -29.401  -5.174  -3.599  1.00  1.06           C  
ATOM   5537  CG2 VAL A 364     -28.981  -3.280  -5.182  1.00  1.06           C  
ATOM   5538  H   VAL A 364     -26.755  -2.181  -3.892  1.00  1.06           H  
ATOM   5539  HA  VAL A 364     -29.215  -2.606  -2.605  1.00  1.06           H  
ATOM   5540  HB  VAL A 364     -27.497  -4.527  -4.223  1.00  1.06           H  
ATOM   5541 1HG1 VAL A 364     -29.545  -5.855  -4.415  1.00  1.06           H  
ATOM   5542 2HG1 VAL A 364     -28.988  -5.705  -2.756  1.00  1.06           H  
ATOM   5543 3HG1 VAL A 364     -30.349  -4.741  -3.325  1.00  1.06           H  
ATOM   5544 1HG2 VAL A 364     -29.103  -3.943  -6.033  1.00  1.06           H  
ATOM   5545 2HG2 VAL A 364     -29.944  -2.840  -4.923  1.00  1.06           H  
ATOM   5546 3HG2 VAL A 364     -28.274  -2.489  -5.441  1.00  1.06           H  
ATOM   5547  N   GLY A 365     -26.728  -4.321  -1.338  1.00  0.99           N  
ATOM   5548  CA  GLY A 365     -26.265  -5.159  -0.244  1.00  0.99           C  
ATOM   5549  C   GLY A 365     -26.280  -4.478   1.132  1.00  0.99           C  
ATOM   5550  O   GLY A 365     -25.959  -5.123   2.133  1.00  0.99           O  
ATOM   5551  H   GLY A 365     -26.050  -3.971  -1.997  1.00  0.99           H  
ATOM   5552 1HA  GLY A 365     -26.873  -6.048  -0.205  1.00  0.99           H  
ATOM   5553 2HA  GLY A 365     -25.253  -5.490  -0.468  1.00  0.99           H  
ATOM   5554  N   GLN A 366     -26.672  -3.202   1.198  1.00  0.92           N  
ATOM   5555  CA  GLN A 366     -26.739  -2.468   2.460  1.00  0.92           C  
ATOM   5556  C   GLN A 366     -27.527  -3.128   3.581  1.00  0.92           C  
ATOM   5557  O   GLN A 366     -27.076  -3.167   4.728  1.00  0.92           O  
ATOM   5558  CB  GLN A 366     -27.359  -1.109   2.205  1.00  0.92           C  
ATOM   5559  CG  GLN A 366     -27.638  -0.308   3.427  1.00  0.92           C  
ATOM   5560  CD  GLN A 366     -28.155   1.049   3.072  1.00  0.92           C  
ATOM   5561  OE1 GLN A 366     -28.725   1.191   1.985  1.00  0.92           O  
ATOM   5562  NE2 GLN A 366     -27.978   2.046   3.948  1.00  0.92           N  
ATOM   5563  H   GLN A 366     -26.935  -2.698   0.347  1.00  0.92           H  
ATOM   5564  HA  GLN A 366     -25.726  -2.337   2.813  1.00  0.92           H  
ATOM   5565 1HB  GLN A 366     -26.696  -0.528   1.561  1.00  0.92           H  
ATOM   5566 2HB  GLN A 366     -28.292  -1.237   1.659  1.00  0.92           H  
ATOM   5567 1HG  GLN A 366     -28.418  -0.821   3.950  1.00  0.92           H  
ATOM   5568 2HG  GLN A 366     -26.782  -0.237   4.049  1.00  0.92           H  
ATOM   5569 1HE2 GLN A 366     -28.303   2.975   3.745  1.00  0.92           H  
ATOM   5570 2HE2 GLN A 366     -27.522   1.879   4.823  1.00  0.92           H  
ATOM   5571  N   GLN A 367     -28.713  -3.649   3.288  1.00  0.86           N  
ATOM   5572  CA  GLN A 367     -29.505  -4.241   4.362  1.00  0.86           C  
ATOM   5573  C   GLN A 367     -28.814  -5.473   4.936  1.00  0.86           C  
ATOM   5574  O   GLN A 367     -28.860  -5.723   6.145  1.00  0.86           O  
ATOM   5575  CB  GLN A 367     -30.886  -4.598   3.849  1.00  0.86           C  
ATOM   5576  CG  GLN A 367     -31.864  -5.070   4.884  1.00  0.86           C  
ATOM   5577  CD  GLN A 367     -32.227  -4.019   5.913  1.00  0.86           C  
ATOM   5578  OE1 GLN A 367     -32.635  -2.900   5.574  1.00  0.86           O  
ATOM   5579  NE2 GLN A 367     -32.101  -4.370   7.187  1.00  0.86           N  
ATOM   5580  H   GLN A 367     -29.062  -3.626   2.335  1.00  0.86           H  
ATOM   5581  HA  GLN A 367     -29.607  -3.512   5.163  1.00  0.86           H  
ATOM   5582 1HB  GLN A 367     -31.322  -3.738   3.346  1.00  0.86           H  
ATOM   5583 2HB  GLN A 367     -30.794  -5.389   3.103  1.00  0.86           H  
ATOM   5584 1HG  GLN A 367     -32.756  -5.339   4.343  1.00  0.86           H  
ATOM   5585 2HG  GLN A 367     -31.458  -5.934   5.399  1.00  0.86           H  
ATOM   5586 1HE2 GLN A 367     -32.337  -3.719   7.913  1.00  0.86           H  
ATOM   5587 2HE2 GLN A 367     -31.775  -5.286   7.423  1.00  0.86           H  
ATOM   5588  N   LEU A 368     -28.163  -6.237   4.062  1.00  0.81           N  
ATOM   5589  CA  LEU A 368     -27.482  -7.443   4.490  1.00  0.81           C  
ATOM   5590  C   LEU A 368     -26.286  -7.059   5.324  1.00  0.81           C  
ATOM   5591  O   LEU A 368     -26.056  -7.629   6.393  1.00  0.81           O  
ATOM   5592  CB  LEU A 368     -27.049  -8.296   3.300  1.00  0.81           C  
ATOM   5593  CG  LEU A 368     -26.365  -9.606   3.672  1.00  0.81           C  
ATOM   5594  CD1 LEU A 368     -27.328 -10.401   4.517  1.00  0.81           C  
ATOM   5595  CD2 LEU A 368     -25.984 -10.368   2.403  1.00  0.81           C  
ATOM   5596  H   LEU A 368     -28.135  -5.966   3.089  1.00  0.81           H  
ATOM   5597  HA  LEU A 368     -28.154  -8.027   5.106  1.00  0.81           H  
ATOM   5598 1HB  LEU A 368     -27.930  -8.545   2.721  1.00  0.81           H  
ATOM   5599 2HB  LEU A 368     -26.368  -7.717   2.675  1.00  0.81           H  
ATOM   5600  HG  LEU A 368     -25.461  -9.408   4.261  1.00  0.81           H  
ATOM   5601 1HD1 LEU A 368     -26.884 -11.334   4.802  1.00  0.81           H  
ATOM   5602 2HD1 LEU A 368     -27.569  -9.834   5.412  1.00  0.81           H  
ATOM   5603 3HD1 LEU A 368     -28.227 -10.586   3.943  1.00  0.81           H  
ATOM   5604 1HD2 LEU A 368     -25.499 -11.305   2.666  1.00  0.81           H  
ATOM   5605 2HD2 LEU A 368     -26.873 -10.573   1.823  1.00  0.81           H  
ATOM   5606 3HD2 LEU A 368     -25.300  -9.758   1.820  1.00  0.81           H  
ATOM   5607  N   ALA A 369     -25.531  -6.065   4.848  1.00  0.76           N  
ATOM   5608  CA  ALA A 369     -24.351  -5.632   5.565  1.00  0.76           C  
ATOM   5609  C   ALA A 369     -24.719  -5.188   6.957  1.00  0.76           C  
ATOM   5610  O   ALA A 369     -24.077  -5.577   7.930  1.00  0.76           O  
ATOM   5611  CB  ALA A 369     -23.696  -4.472   4.843  1.00  0.76           C  
ATOM   5612  H   ALA A 369     -25.769  -5.624   3.960  1.00  0.76           H  
ATOM   5613  HA  ALA A 369     -23.661  -6.473   5.633  1.00  0.76           H  
ATOM   5614 1HB  ALA A 369     -22.805  -4.150   5.383  1.00  0.76           H  
ATOM   5615 2HB  ALA A 369     -23.423  -4.778   3.835  1.00  0.76           H  
ATOM   5616 3HB  ALA A 369     -24.417  -3.667   4.791  1.00  0.76           H  
ATOM   5617  N   ARG A 370     -25.815  -4.443   7.083  1.00  0.73           N  
ATOM   5618  CA  ARG A 370     -26.197  -3.988   8.401  1.00  0.73           C  
ATOM   5619  C   ARG A 370     -26.591  -5.146   9.295  1.00  0.73           C  
ATOM   5620  O   ARG A 370     -26.200  -5.185  10.464  1.00  0.73           O  
ATOM   5621  CB  ARG A 370     -27.322  -2.979   8.297  1.00  0.73           C  
ATOM   5622  CG  ARG A 370     -26.861  -1.647   7.794  1.00  0.73           C  
ATOM   5623  CD  ARG A 370     -27.943  -0.648   7.718  1.00  0.73           C  
ATOM   5624  NE  ARG A 370     -28.879  -0.933   6.647  1.00  0.73           N  
ATOM   5625  CZ  ARG A 370     -30.034  -0.260   6.453  1.00  0.73           C  
ATOM   5626  NH1 ARG A 370     -30.354   0.731   7.258  1.00  0.73           N  
ATOM   5627  NH2 ARG A 370     -30.842  -0.585   5.457  1.00  0.73           N  
ATOM   5628  H   ARG A 370     -26.345  -4.149   6.259  1.00  0.73           H  
ATOM   5629  HA  ARG A 370     -25.343  -3.488   8.846  1.00  0.73           H  
ATOM   5630 1HB  ARG A 370     -28.085  -3.355   7.608  1.00  0.73           H  
ATOM   5631 2HB  ARG A 370     -27.788  -2.837   9.270  1.00  0.73           H  
ATOM   5632 1HG  ARG A 370     -26.137  -1.292   8.495  1.00  0.73           H  
ATOM   5633 2HG  ARG A 370     -26.399  -1.755   6.809  1.00  0.73           H  
ATOM   5634 1HD  ARG A 370     -28.492  -0.641   8.658  1.00  0.73           H  
ATOM   5635 2HD  ARG A 370     -27.514   0.341   7.547  1.00  0.73           H  
ATOM   5636  HE  ARG A 370     -28.651  -1.693   6.012  1.00  0.73           H  
ATOM   5637 1HH1 ARG A 370     -29.722   1.004   8.033  1.00  0.73           H  
ATOM   5638 2HH1 ARG A 370     -31.213   1.239   7.120  1.00  0.73           H  
ATOM   5639 1HH2 ARG A 370     -30.595  -1.333   4.825  1.00  0.73           H  
ATOM   5640 2HH2 ARG A 370     -31.708  -0.088   5.321  1.00  0.73           H  
ATOM   5641  N   ALA A 371     -27.310  -6.133   8.754  1.00  0.71           N  
ATOM   5642  CA  ALA A 371     -27.689  -7.270   9.578  1.00  0.71           C  
ATOM   5643  C   ALA A 371     -26.467  -8.018  10.071  1.00  0.71           C  
ATOM   5644  O   ALA A 371     -26.389  -8.390  11.248  1.00  0.71           O  
ATOM   5645  CB  ALA A 371     -28.564  -8.213   8.790  1.00  0.71           C  
ATOM   5646  H   ALA A 371     -27.626  -6.079   7.782  1.00  0.71           H  
ATOM   5647  HA  ALA A 371     -28.236  -6.898  10.444  1.00  0.71           H  
ATOM   5648 1HB  ALA A 371     -28.863  -9.053   9.415  1.00  0.71           H  
ATOM   5649 2HB  ALA A 371     -29.442  -7.667   8.462  1.00  0.71           H  
ATOM   5650 3HB  ALA A 371     -28.013  -8.581   7.923  1.00  0.71           H  
ATOM   5651  N   GLU A 372     -25.482  -8.210   9.192  1.00  0.70           N  
ATOM   5652  CA  GLU A 372     -24.305  -8.943   9.613  1.00  0.70           C  
ATOM   5653  C   GLU A 372     -23.533  -8.175  10.662  1.00  0.70           C  
ATOM   5654  O   GLU A 372     -23.087  -8.761  11.646  1.00  0.70           O  
ATOM   5655  CB  GLU A 372     -23.398  -9.274   8.433  1.00  0.70           C  
ATOM   5656  CG  GLU A 372     -23.986 -10.292   7.473  1.00  0.70           C  
ATOM   5657  CD  GLU A 372     -23.041 -10.636   6.444  1.00  0.70           C  
ATOM   5658  OE1 GLU A 372     -21.876 -10.458   6.683  1.00  0.70           O  
ATOM   5659  OE2 GLU A 372     -23.442 -11.058   5.395  1.00  0.70           O  
ATOM   5660  H   GLU A 372     -25.574  -7.873   8.230  1.00  0.70           H  
ATOM   5661  HA  GLU A 372     -24.631  -9.880  10.060  1.00  0.70           H  
ATOM   5662 1HB  GLU A 372     -23.192  -8.358   7.870  1.00  0.70           H  
ATOM   5663 2HB  GLU A 372     -22.446  -9.659   8.799  1.00  0.70           H  
ATOM   5664 1HG  GLU A 372     -24.249 -11.193   8.016  1.00  0.70           H  
ATOM   5665 2HG  GLU A 372     -24.893  -9.891   7.023  1.00  0.70           H  
ATOM   5666  N   LEU A 373     -23.452  -6.853  10.509  1.00  0.69           N  
ATOM   5667  CA  LEU A 373     -22.738  -6.027  11.467  1.00  0.69           C  
ATOM   5668  C   LEU A 373     -23.422  -6.084  12.827  1.00  0.69           C  
ATOM   5669  O   LEU A 373     -22.751  -6.181  13.853  1.00  0.69           O  
ATOM   5670  CB  LEU A 373     -22.678  -4.590  10.946  1.00  0.69           C  
ATOM   5671  CG  LEU A 373     -21.812  -4.393   9.702  1.00  0.69           C  
ATOM   5672  CD1 LEU A 373     -22.031  -2.995   9.120  1.00  0.69           C  
ATOM   5673  CD2 LEU A 373     -20.409  -4.601  10.066  1.00  0.69           C  
ATOM   5674  H   LEU A 373     -23.855  -6.418   9.676  1.00  0.69           H  
ATOM   5675  HA  LEU A 373     -21.725  -6.411  11.571  1.00  0.69           H  
ATOM   5676 1HB  LEU A 373     -23.688  -4.267  10.708  1.00  0.69           H  
ATOM   5677 2HB  LEU A 373     -22.280  -3.957  11.722  1.00  0.69           H  
ATOM   5678  HG  LEU A 373     -22.071  -5.125   8.966  1.00  0.69           H  
ATOM   5679 1HD1 LEU A 373     -21.425  -2.877   8.236  1.00  0.69           H  
ATOM   5680 2HD1 LEU A 373     -23.074  -2.873   8.851  1.00  0.69           H  
ATOM   5681 3HD1 LEU A 373     -21.753  -2.242   9.855  1.00  0.69           H  
ATOM   5682 1HD2 LEU A 373     -19.799  -4.499   9.184  1.00  0.69           H  
ATOM   5683 2HD2 LEU A 373     -20.106  -3.884  10.798  1.00  0.69           H  
ATOM   5684 3HD2 LEU A 373     -20.310  -5.587  10.470  1.00  0.69           H  
ATOM   5685  N   GLN A 374     -24.762  -6.097  12.853  1.00  0.69           N  
ATOM   5686  CA  GLN A 374     -25.451  -6.167  14.137  1.00  0.69           C  
ATOM   5687  C   GLN A 374     -25.180  -7.497  14.836  1.00  0.69           C  
ATOM   5688  O   GLN A 374     -24.893  -7.551  16.040  1.00  0.69           O  
ATOM   5689  CB  GLN A 374     -26.982  -6.039  13.964  1.00  0.69           C  
ATOM   5690  CG  GLN A 374     -27.508  -4.680  13.541  1.00  0.69           C  
ATOM   5691  CD  GLN A 374     -29.007  -4.661  13.361  1.00  0.69           C  
ATOM   5692  OE1 GLN A 374     -29.700  -5.649  13.630  1.00  0.69           O  
ATOM   5693  NE2 GLN A 374     -29.531  -3.536  12.886  1.00  0.69           N  
ATOM   5694  H   GLN A 374     -25.294  -6.012  11.984  1.00  0.69           H  
ATOM   5695  HA  GLN A 374     -25.081  -5.364  14.767  1.00  0.69           H  
ATOM   5696 1HB  GLN A 374     -27.307  -6.757  13.208  1.00  0.69           H  
ATOM   5697 2HB  GLN A 374     -27.471  -6.311  14.898  1.00  0.69           H  
ATOM   5698 1HG  GLN A 374     -27.237  -3.946  14.296  1.00  0.69           H  
ATOM   5699 2HG  GLN A 374     -27.079  -4.422  12.590  1.00  0.69           H  
ATOM   5700 1HE2 GLN A 374     -30.518  -3.469  12.740  1.00  0.69           H  
ATOM   5701 2HE2 GLN A 374     -28.942  -2.760  12.662  1.00  0.69           H  
ATOM   5702  N   ILE A 375     -25.211  -8.579  14.062  1.00  0.70           N  
ATOM   5703  CA  ILE A 375     -25.000  -9.909  14.608  1.00  0.70           C  
ATOM   5704  C   ILE A 375     -23.580 -10.091  15.102  1.00  0.70           C  
ATOM   5705  O   ILE A 375     -23.370 -10.568  16.228  1.00  0.70           O  
ATOM   5706  CB  ILE A 375     -25.371 -10.968  13.564  1.00  0.70           C  
ATOM   5707  CG1 ILE A 375     -26.904 -10.888  13.337  1.00  0.70           C  
ATOM   5708  CG2 ILE A 375     -24.923 -12.356  14.017  1.00  0.70           C  
ATOM   5709  CD1 ILE A 375     -27.390 -11.639  12.148  1.00  0.70           C  
ATOM   5710  H   ILE A 375     -25.436  -8.479  13.069  1.00  0.70           H  
ATOM   5711  HA  ILE A 375     -25.668 -10.037  15.457  1.00  0.70           H  
ATOM   5712  HB  ILE A 375     -24.893 -10.723  12.612  1.00  0.70           H  
ATOM   5713 1HG1 ILE A 375     -27.413 -11.276  14.218  1.00  0.70           H  
ATOM   5714 2HG1 ILE A 375     -27.178  -9.839  13.211  1.00  0.70           H  
ATOM   5715 1HG2 ILE A 375     -25.208 -13.087  13.279  1.00  0.70           H  
ATOM   5716 2HG2 ILE A 375     -23.842 -12.371  14.149  1.00  0.70           H  
ATOM   5717 3HG2 ILE A 375     -25.400 -12.587  14.950  1.00  0.70           H  
ATOM   5718 1HD1 ILE A 375     -28.458 -11.516  12.052  1.00  0.70           H  
ATOM   5719 2HD1 ILE A 375     -26.910 -11.240  11.262  1.00  0.70           H  
ATOM   5720 3HD1 ILE A 375     -27.149 -12.688  12.273  1.00  0.70           H  
ATOM   5721  N   VAL A 376     -22.613  -9.678  14.283  1.00  0.71           N  
ATOM   5722  CA  VAL A 376     -21.219  -9.799  14.641  1.00  0.71           C  
ATOM   5723  C   VAL A 376     -20.840  -8.920  15.813  1.00  0.71           C  
ATOM   5724  O   VAL A 376     -20.147  -9.379  16.717  1.00  0.71           O  
ATOM   5725  CB  VAL A 376     -20.290  -9.477  13.455  1.00  0.71           C  
ATOM   5726  CG1 VAL A 376     -18.874  -9.439  13.972  1.00  0.71           C  
ATOM   5727  CG2 VAL A 376     -20.420 -10.552  12.370  1.00  0.71           C  
ATOM   5728  H   VAL A 376     -22.856  -9.285  13.376  1.00  0.71           H  
ATOM   5729  HA  VAL A 376     -21.035 -10.828  14.926  1.00  0.71           H  
ATOM   5730  HB  VAL A 376     -20.543  -8.496  13.039  1.00  0.71           H  
ATOM   5731 1HG1 VAL A 376     -18.194  -9.228  13.168  1.00  0.71           H  
ATOM   5732 2HG1 VAL A 376     -18.778  -8.672  14.743  1.00  0.71           H  
ATOM   5733 3HG1 VAL A 376     -18.655 -10.402  14.392  1.00  0.71           H  
ATOM   5734 1HG2 VAL A 376     -19.752 -10.320  11.547  1.00  0.71           H  
ATOM   5735 2HG2 VAL A 376     -20.160 -11.517  12.777  1.00  0.71           H  
ATOM   5736 3HG2 VAL A 376     -21.444 -10.584  12.005  1.00  0.71           H  
ATOM   5737  N   TYR A 377     -21.269  -7.657  15.832  1.00  0.72           N  
ATOM   5738  CA  TYR A 377     -20.868  -6.812  16.945  1.00  0.72           C  
ATOM   5739  C   TYR A 377     -21.428  -7.320  18.254  1.00  0.72           C  
ATOM   5740  O   TYR A 377     -20.711  -7.390  19.255  1.00  0.72           O  
ATOM   5741  CB  TYR A 377     -21.382  -5.395  16.779  1.00  0.72           C  
ATOM   5742  CG  TYR A 377     -20.785  -4.605  15.656  1.00  0.72           C  
ATOM   5743  CD1 TYR A 377     -21.509  -3.544  15.181  1.00  0.72           C  
ATOM   5744  CD2 TYR A 377     -19.552  -4.932  15.078  1.00  0.72           C  
ATOM   5745  CE1 TYR A 377     -21.039  -2.803  14.156  1.00  0.72           C  
ATOM   5746  CE2 TYR A 377     -19.082  -4.162  14.023  1.00  0.72           C  
ATOM   5747  CZ  TYR A 377     -19.849  -3.092  13.575  1.00  0.72           C  
ATOM   5748  OH  TYR A 377     -19.444  -2.303  12.542  1.00  0.72           O  
ATOM   5749  H   TYR A 377     -21.848  -7.274  15.084  1.00  0.72           H  
ATOM   5750  HA  TYR A 377     -19.781  -6.811  17.012  1.00  0.72           H  
ATOM   5751 1HB  TYR A 377     -22.465  -5.435  16.612  1.00  0.72           H  
ATOM   5752 2HB  TYR A 377     -21.221  -4.845  17.705  1.00  0.72           H  
ATOM   5753  HD1 TYR A 377     -22.469  -3.299  15.634  1.00  0.72           H  
ATOM   5754  HD2 TYR A 377     -18.973  -5.780  15.449  1.00  0.72           H  
ATOM   5755  HE1 TYR A 377     -21.613  -1.971  13.793  1.00  0.72           H  
ATOM   5756  HE2 TYR A 377     -18.124  -4.395  13.551  1.00  0.72           H  
ATOM   5757  HH  TYR A 377     -20.093  -1.608  12.400  1.00  0.72           H  
ATOM   5758  N   ARG A 378     -22.695  -7.748  18.250  1.00  0.73           N  
ATOM   5759  CA  ARG A 378     -23.288  -8.221  19.484  1.00  0.73           C  
ATOM   5760  C   ARG A 378     -22.625  -9.505  19.939  1.00  0.73           C  
ATOM   5761  O   ARG A 378     -22.223  -9.620  21.097  1.00  0.73           O  
ATOM   5762  CB  ARG A 378     -24.778  -8.486  19.299  1.00  0.73           C  
ATOM   5763  CG  ARG A 378     -25.523  -8.983  20.559  1.00  0.73           C  
ATOM   5764  CD  ARG A 378     -25.577  -7.945  21.636  1.00  0.73           C  
ATOM   5765  NE  ARG A 378     -26.289  -8.397  22.821  1.00  0.73           N  
ATOM   5766  CZ  ARG A 378     -26.473  -7.642  23.933  1.00  0.73           C  
ATOM   5767  NH1 ARG A 378     -26.015  -6.409  23.982  1.00  0.73           N  
ATOM   5768  NH2 ARG A 378     -27.116  -8.137  24.974  1.00  0.73           N  
ATOM   5769  H   ARG A 378     -23.271  -7.707  17.405  1.00  0.73           H  
ATOM   5770  HA  ARG A 378     -23.151  -7.459  20.251  1.00  0.73           H  
ATOM   5771 1HB  ARG A 378     -25.263  -7.573  18.963  1.00  0.73           H  
ATOM   5772 2HB  ARG A 378     -24.915  -9.229  18.509  1.00  0.73           H  
ATOM   5773 1HG  ARG A 378     -26.542  -9.252  20.289  1.00  0.73           H  
ATOM   5774 2HG  ARG A 378     -25.007  -9.860  20.954  1.00  0.73           H  
ATOM   5775 1HD  ARG A 378     -24.563  -7.674  21.932  1.00  0.73           H  
ATOM   5776 2HD  ARG A 378     -26.085  -7.080  21.273  1.00  0.73           H  
ATOM   5777  HE  ARG A 378     -26.660  -9.339  22.823  1.00  0.73           H  
ATOM   5778 1HH1 ARG A 378     -25.527  -6.016  23.188  1.00  0.73           H  
ATOM   5779 2HH1 ARG A 378     -26.162  -5.835  24.836  1.00  0.73           H  
ATOM   5780 1HH2 ARG A 378     -27.473  -9.080  24.954  1.00  0.73           H  
ATOM   5781 2HH2 ARG A 378     -27.238  -7.560  25.802  1.00  0.73           H  
ATOM   5782  N   THR A 379     -22.457 -10.448  19.019  1.00  0.74           N  
ATOM   5783  CA  THR A 379     -21.901 -11.739  19.354  1.00  0.74           C  
ATOM   5784  C   THR A 379     -20.455 -11.635  19.791  1.00  0.74           C  
ATOM   5785  O   THR A 379     -20.038 -12.269  20.760  1.00  0.74           O  
ATOM   5786  CB  THR A 379     -21.982 -12.668  18.157  1.00  0.74           C  
ATOM   5787  OG1 THR A 379     -23.351 -12.810  17.764  1.00  0.74           O  
ATOM   5788  CG2 THR A 379     -21.426 -13.986  18.508  1.00  0.74           C  
ATOM   5789  H   THR A 379     -22.761 -10.296  18.056  1.00  0.74           H  
ATOM   5790  HA  THR A 379     -22.480 -12.162  20.173  1.00  0.74           H  
ATOM   5791  HB  THR A 379     -21.412 -12.239  17.331  1.00  0.74           H  
ATOM   5792  HG1 THR A 379     -23.624 -11.970  17.320  1.00  0.74           H  
ATOM   5793 1HG2 THR A 379     -21.481 -14.623  17.636  1.00  0.74           H  
ATOM   5794 2HG2 THR A 379     -20.400 -13.872  18.815  1.00  0.74           H  
ATOM   5795 3HG2 THR A 379     -21.996 -14.425  19.321  1.00  0.74           H  
ATOM   5796  N   LEU A 380     -19.667 -10.849  19.072  1.00  0.75           N  
ATOM   5797  CA  LEU A 380     -18.261 -10.734  19.382  1.00  0.75           C  
ATOM   5798  C   LEU A 380     -18.102 -10.115  20.761  1.00  0.75           C  
ATOM   5799  O   LEU A 380     -17.351 -10.630  21.586  1.00  0.75           O  
ATOM   5800  CB  LEU A 380     -17.565  -9.905  18.303  1.00  0.75           C  
ATOM   5801  CG  LEU A 380     -16.064  -9.738  18.430  1.00  0.75           C  
ATOM   5802  CD1 LEU A 380     -15.393 -11.090  18.349  1.00  0.75           C  
ATOM   5803  CD2 LEU A 380     -15.578  -8.863  17.326  1.00  0.75           C  
ATOM   5804  H   LEU A 380     -20.034 -10.328  18.279  1.00  0.75           H  
ATOM   5805  HA  LEU A 380     -17.818 -11.720  19.413  1.00  0.75           H  
ATOM   5806 1HB  LEU A 380     -17.768 -10.362  17.334  1.00  0.75           H  
ATOM   5807 2HB  LEU A 380     -18.011  -8.906  18.302  1.00  0.75           H  
ATOM   5808  HG  LEU A 380     -15.831  -9.291  19.395  1.00  0.75           H  
ATOM   5809 1HD1 LEU A 380     -14.316 -10.958  18.438  1.00  0.75           H  
ATOM   5810 2HD1 LEU A 380     -15.758 -11.727  19.155  1.00  0.75           H  
ATOM   5811 3HD1 LEU A 380     -15.622 -11.551  17.394  1.00  0.75           H  
ATOM   5812 1HD2 LEU A 380     -14.504  -8.733  17.400  1.00  0.75           H  
ATOM   5813 2HD2 LEU A 380     -15.821  -9.318  16.367  1.00  0.75           H  
ATOM   5814 3HD2 LEU A 380     -16.071  -7.901  17.412  1.00  0.75           H  
ATOM   5815  N   LEU A 381     -18.836  -9.037  21.050  1.00  0.76           N  
ATOM   5816  CA  LEU A 381     -18.727  -8.410  22.360  1.00  0.76           C  
ATOM   5817  C   LEU A 381     -19.256  -9.283  23.503  1.00  0.76           C  
ATOM   5818  O   LEU A 381     -18.756  -9.205  24.622  1.00  0.76           O  
ATOM   5819  CB  LEU A 381     -19.427  -7.056  22.355  1.00  0.76           C  
ATOM   5820  CG  LEU A 381     -18.737  -5.967  21.499  1.00  0.76           C  
ATOM   5821  CD1 LEU A 381     -19.598  -4.732  21.478  1.00  0.76           C  
ATOM   5822  CD2 LEU A 381     -17.365  -5.656  22.089  1.00  0.76           C  
ATOM   5823  H   LEU A 381     -19.469  -8.624  20.359  1.00  0.76           H  
ATOM   5824  HA  LEU A 381     -17.669  -8.233  22.552  1.00  0.76           H  
ATOM   5825 1HB  LEU A 381     -20.439  -7.198  21.963  1.00  0.76           H  
ATOM   5826 2HB  LEU A 381     -19.501  -6.694  23.376  1.00  0.76           H  
ATOM   5827  HG  LEU A 381     -18.624  -6.324  20.472  1.00  0.76           H  
ATOM   5828 1HD1 LEU A 381     -19.127  -3.960  20.881  1.00  0.76           H  
ATOM   5829 2HD1 LEU A 381     -20.573  -4.979  21.053  1.00  0.76           H  
ATOM   5830 3HD1 LEU A 381     -19.718  -4.379  22.501  1.00  0.76           H  
ATOM   5831 1HD2 LEU A 381     -16.876  -4.890  21.486  1.00  0.76           H  
ATOM   5832 2HD2 LEU A 381     -17.486  -5.296  23.113  1.00  0.76           H  
ATOM   5833 3HD2 LEU A 381     -16.754  -6.562  22.090  1.00  0.76           H  
ATOM   5834  N   GLN A 382     -20.282 -10.103  23.250  1.00  0.77           N  
ATOM   5835  CA  GLN A 382     -20.793 -10.961  24.316  1.00  0.77           C  
ATOM   5836  C   GLN A 382     -19.894 -12.174  24.547  1.00  0.77           C  
ATOM   5837  O   GLN A 382     -19.687 -12.589  25.689  1.00  0.77           O  
ATOM   5838  CB  GLN A 382     -22.221 -11.434  24.006  1.00  0.77           C  
ATOM   5839  CG  GLN A 382     -23.270 -10.331  24.035  1.00  0.77           C  
ATOM   5840  CD  GLN A 382     -23.433  -9.707  25.397  1.00  0.77           C  
ATOM   5841  OE1 GLN A 382     -23.630 -10.390  26.409  1.00  0.77           O  
ATOM   5842  NE2 GLN A 382     -23.338  -8.389  25.429  1.00  0.77           N  
ATOM   5843  H   GLN A 382     -20.725 -10.119  22.333  1.00  0.77           H  
ATOM   5844  HA  GLN A 382     -20.817 -10.382  25.238  1.00  0.77           H  
ATOM   5845 1HB  GLN A 382     -22.238 -11.873  23.003  1.00  0.77           H  
ATOM   5846 2HB  GLN A 382     -22.509 -12.210  24.710  1.00  0.77           H  
ATOM   5847 1HG  GLN A 382     -22.968  -9.537  23.366  1.00  0.77           H  
ATOM   5848 2HG  GLN A 382     -24.228 -10.739  23.719  1.00  0.77           H  
ATOM   5849 1HE2 GLN A 382     -23.421  -7.862  26.298  1.00  0.77           H  
ATOM   5850 2HE2 GLN A 382     -23.169  -7.877  24.594  1.00  0.77           H  
ATOM   5851  N   ARG A 383     -19.336 -12.735  23.472  1.00  0.79           N  
ATOM   5852  CA  ARG A 383     -18.472 -13.900  23.614  1.00  0.79           C  
ATOM   5853  C   ARG A 383     -17.058 -13.513  24.038  1.00  0.79           C  
ATOM   5854  O   ARG A 383     -16.380 -14.297  24.707  1.00  0.79           O  
ATOM   5855  CB  ARG A 383     -18.434 -14.721  22.337  1.00  0.79           C  
ATOM   5856  CG  ARG A 383     -19.752 -15.447  22.024  1.00  0.79           C  
ATOM   5857  CD  ARG A 383     -19.654 -16.405  20.869  1.00  0.79           C  
ATOM   5858  NE  ARG A 383     -20.952 -17.021  20.585  1.00  0.79           N  
ATOM   5859  CZ  ARG A 383     -21.490 -18.043  21.293  1.00  0.79           C  
ATOM   5860  NH1 ARG A 383     -20.841 -18.532  22.330  1.00  0.79           N  
ATOM   5861  NH2 ARG A 383     -22.671 -18.560  20.956  1.00  0.79           N  
ATOM   5862  H   ARG A 383     -19.534 -12.379  22.540  1.00  0.79           H  
ATOM   5863  HA  ARG A 383     -18.891 -14.534  24.392  1.00  0.79           H  
ATOM   5864 1HB  ARG A 383     -18.215 -14.057  21.501  1.00  0.79           H  
ATOM   5865 2HB  ARG A 383     -17.634 -15.459  22.393  1.00  0.79           H  
ATOM   5866 1HG  ARG A 383     -20.073 -16.007  22.901  1.00  0.79           H  
ATOM   5867 2HG  ARG A 383     -20.511 -14.701  21.775  1.00  0.79           H  
ATOM   5868 1HD  ARG A 383     -19.335 -15.872  19.974  1.00  0.79           H  
ATOM   5869 2HD  ARG A 383     -18.937 -17.200  21.092  1.00  0.79           H  
ATOM   5870  HE  ARG A 383     -21.470 -16.693  19.759  1.00  0.79           H  
ATOM   5871 1HH1 ARG A 383     -19.938 -18.153  22.583  1.00  0.79           H  
ATOM   5872 2HH1 ARG A 383     -21.232 -19.296  22.858  1.00  0.79           H  
ATOM   5873 1HH2 ARG A 383     -23.194 -18.199  20.134  1.00  0.79           H  
ATOM   5874 2HH2 ARG A 383     -23.058 -19.317  21.489  1.00  0.79           H  
ATOM   5875  N   ILE A 384     -16.619 -12.310  23.661  1.00  0.81           N  
ATOM   5876  CA  ILE A 384     -15.303 -11.833  24.029  1.00  0.81           C  
ATOM   5877  C   ILE A 384     -15.385 -10.421  24.651  1.00  0.81           C  
ATOM   5878  O   ILE A 384     -14.933  -9.442  24.035  1.00  0.81           O  
ATOM   5879  CB  ILE A 384     -14.360 -11.794  22.829  1.00  0.81           C  
ATOM   5880  CG1 ILE A 384     -14.396 -13.088  22.059  1.00  0.81           C  
ATOM   5881  CG2 ILE A 384     -12.966 -11.566  23.353  1.00  0.81           C  
ATOM   5882  CD1 ILE A 384     -13.483 -13.087  20.847  1.00  0.81           C  
ATOM   5883  H   ILE A 384     -17.198 -11.704  23.084  1.00  0.81           H  
ATOM   5884  HA  ILE A 384     -14.865 -12.534  24.732  1.00  0.81           H  
ATOM   5885  HB  ILE A 384     -14.650 -10.987  22.150  1.00  0.81           H  
ATOM   5886 1HG1 ILE A 384     -14.130 -13.885  22.730  1.00  0.81           H  
ATOM   5887 2HG1 ILE A 384     -15.410 -13.259  21.701  1.00  0.81           H  
ATOM   5888 1HG2 ILE A 384     -12.257 -11.532  22.543  1.00  0.81           H  
ATOM   5889 2HG2 ILE A 384     -12.923 -10.639  23.904  1.00  0.81           H  
ATOM   5890 3HG2 ILE A 384     -12.686 -12.382  24.024  1.00  0.81           H  
ATOM   5891 1HD1 ILE A 384     -13.549 -14.039  20.333  1.00  0.81           H  
ATOM   5892 2HD1 ILE A 384     -13.760 -12.301  20.186  1.00  0.81           H  
ATOM   5893 3HD1 ILE A 384     -12.455 -12.930  21.175  1.00  0.81           H  
ATOM   5894  N   PRO A 385     -15.840 -10.284  25.910  1.00  0.82           N  
ATOM   5895  CA  PRO A 385     -16.160  -9.038  26.604  1.00  0.82           C  
ATOM   5896  C   PRO A 385     -14.965  -8.134  26.872  1.00  0.82           C  
ATOM   5897  O   PRO A 385     -15.127  -6.958  27.220  1.00  0.82           O  
ATOM   5898  CB  PRO A 385     -16.771  -9.548  27.913  1.00  0.82           C  
ATOM   5899  CG  PRO A 385     -16.189 -10.910  28.118  1.00  0.82           C  
ATOM   5900  CD  PRO A 385     -16.048 -11.488  26.745  1.00  0.82           C  
ATOM   5901  HA  PRO A 385     -16.911  -8.494  26.018  1.00  0.82           H  
ATOM   5902 1HB  PRO A 385     -16.516  -8.863  28.732  1.00  0.82           H  
ATOM   5903 2HB  PRO A 385     -17.868  -9.568  27.824  1.00  0.82           H  
ATOM   5904 1HG  PRO A 385     -15.226 -10.838  28.649  1.00  0.82           H  
ATOM   5905 2HG  PRO A 385     -16.857 -11.512  28.751  1.00  0.82           H  
ATOM   5906 1HD  PRO A 385     -15.177 -12.144  26.762  1.00  0.82           H  
ATOM   5907 2HD  PRO A 385     -16.974 -12.010  26.456  1.00  0.82           H  
ATOM   5908  N   THR A 386     -13.764  -8.689  26.762  1.00  0.82           N  
ATOM   5909  CA  THR A 386     -12.550  -7.939  27.024  1.00  0.82           C  
ATOM   5910  C   THR A 386     -11.643  -7.803  25.808  1.00  0.82           C  
ATOM   5911  O   THR A 386     -10.483  -7.432  25.951  1.00  0.82           O  
ATOM   5912  CB  THR A 386     -11.796  -8.542  28.222  1.00  0.82           C  
ATOM   5913  OG1 THR A 386     -11.517  -9.941  28.003  1.00  0.82           O  
ATOM   5914  CG2 THR A 386     -12.638  -8.396  29.487  1.00  0.82           C  
ATOM   5915  H   THR A 386     -13.671  -9.653  26.479  1.00  0.82           H  
ATOM   5916  HA  THR A 386     -12.837  -6.931  27.314  1.00  0.82           H  
ATOM   5917  HB  THR A 386     -10.851  -8.012  28.352  1.00  0.82           H  
ATOM   5918  HG1 THR A 386     -11.137 -10.109  27.105  1.00  0.82           H  
ATOM   5919 1HG2 THR A 386     -12.096  -8.811  30.335  1.00  0.82           H  
ATOM   5920 2HG2 THR A 386     -12.845  -7.340  29.667  1.00  0.82           H  
ATOM   5921 3HG2 THR A 386     -13.577  -8.930  29.365  1.00  0.82           H  
ATOM   5922  N   LEU A 387     -12.199  -8.006  24.612  1.00  0.81           N  
ATOM   5923  CA  LEU A 387     -11.425  -7.924  23.374  1.00  0.81           C  
ATOM   5924  C   LEU A 387     -10.658  -6.606  23.285  1.00  0.81           C  
ATOM   5925  O   LEU A 387     -11.231  -5.529  23.478  1.00  0.81           O  
ATOM   5926  CB  LEU A 387     -12.385  -8.000  22.172  1.00  0.81           C  
ATOM   5927  CG  LEU A 387     -11.821  -8.130  20.775  1.00  0.81           C  
ATOM   5928  CD1 LEU A 387     -11.190  -9.455  20.599  1.00  0.81           C  
ATOM   5929  CD2 LEU A 387     -12.962  -7.977  19.805  1.00  0.81           C  
ATOM   5930  H   LEU A 387     -13.174  -8.298  24.558  1.00  0.81           H  
ATOM   5931  HA  LEU A 387     -10.722  -8.758  23.347  1.00  0.81           H  
ATOM   5932 1HB  LEU A 387     -13.046  -8.844  22.320  1.00  0.81           H  
ATOM   5933 2HB  LEU A 387     -12.999  -7.102  22.183  1.00  0.81           H  
ATOM   5934  HG  LEU A 387     -11.056  -7.374  20.604  1.00  0.81           H  
ATOM   5935 1HD1 LEU A 387     -10.829  -9.518  19.610  1.00  0.81           H  
ATOM   5936 2HD1 LEU A 387     -10.368  -9.581  21.312  1.00  0.81           H  
ATOM   5937 3HD1 LEU A 387     -11.932 -10.222  20.758  1.00  0.81           H  
ATOM   5938 1HD2 LEU A 387     -12.608  -8.068  18.810  1.00  0.81           H  
ATOM   5939 2HD2 LEU A 387     -13.684  -8.760  20.011  1.00  0.81           H  
ATOM   5940 3HD2 LEU A 387     -13.439  -7.009  19.927  1.00  0.81           H  
ATOM   5941  N   THR A 388      -9.369  -6.709  22.967  1.00  0.81           N  
ATOM   5942  CA  THR A 388      -8.483  -5.550  22.833  1.00  0.81           C  
ATOM   5943  C   THR A 388      -7.470  -5.739  21.710  1.00  0.81           C  
ATOM   5944  O   THR A 388      -7.085  -6.860  21.376  1.00  0.81           O  
ATOM   5945  CB  THR A 388      -7.689  -5.291  24.119  1.00  0.81           C  
ATOM   5946  OG1 THR A 388      -6.955  -4.060  23.987  1.00  0.81           O  
ATOM   5947  CG2 THR A 388      -6.716  -6.402  24.321  1.00  0.81           C  
ATOM   5948  H   THR A 388      -8.992  -7.651  22.866  1.00  0.81           H  
ATOM   5949  HA  THR A 388      -9.074  -4.667  22.623  1.00  0.81           H  
ATOM   5950  HB  THR A 388      -8.371  -5.226  24.969  1.00  0.81           H  
ATOM   5951  HG1 THR A 388      -6.180  -4.213  23.412  1.00  0.81           H  
ATOM   5952 1HG2 THR A 388      -6.132  -6.225  25.217  1.00  0.81           H  
ATOM   5953 2HG2 THR A 388      -7.254  -7.336  24.412  1.00  0.81           H  
ATOM   5954 3HG2 THR A 388      -6.051  -6.444  23.466  1.00  0.81           H  
ATOM   5955  N   LEU A 389      -7.000  -4.642  21.127  1.00  0.81           N  
ATOM   5956  CA  LEU A 389      -5.944  -4.810  20.134  1.00  0.81           C  
ATOM   5957  C   LEU A 389      -4.704  -5.356  20.802  1.00  0.81           C  
ATOM   5958  O   LEU A 389      -4.351  -4.936  21.905  1.00  0.81           O  
ATOM   5959  CB  LEU A 389      -5.567  -3.495  19.442  1.00  0.81           C  
ATOM   5960  CG  LEU A 389      -6.564  -2.906  18.515  1.00  0.81           C  
ATOM   5961  CD1 LEU A 389      -6.060  -1.532  18.033  1.00  0.81           C  
ATOM   5962  CD2 LEU A 389      -6.728  -3.856  17.360  1.00  0.81           C  
ATOM   5963  H   LEU A 389      -7.341  -3.727  21.393  1.00  0.81           H  
ATOM   5964  HA  LEU A 389      -6.273  -5.521  19.380  1.00  0.81           H  
ATOM   5965 1HB  LEU A 389      -5.326  -2.752  20.200  1.00  0.81           H  
ATOM   5966 2HB  LEU A 389      -4.670  -3.678  18.854  1.00  0.81           H  
ATOM   5967  HG  LEU A 389      -7.511  -2.768  19.023  1.00  0.81           H  
ATOM   5968 1HD1 LEU A 389      -6.772  -1.092  17.358  1.00  0.81           H  
ATOM   5969 2HD1 LEU A 389      -5.930  -0.871  18.889  1.00  0.81           H  
ATOM   5970 3HD1 LEU A 389      -5.100  -1.655  17.523  1.00  0.81           H  
ATOM   5971 1HD2 LEU A 389      -7.436  -3.446  16.697  1.00  0.81           H  
ATOM   5972 2HD2 LEU A 389      -5.770  -3.987  16.850  1.00  0.81           H  
ATOM   5973 3HD2 LEU A 389      -7.073  -4.814  17.716  1.00  0.81           H  
ATOM   5974  N   ALA A 390      -4.030  -6.276  20.120  1.00  0.82           N  
ATOM   5975  CA  ALA A 390      -2.772  -6.819  20.608  1.00  0.82           C  
ATOM   5976  C   ALA A 390      -1.604  -5.893  20.260  1.00  0.82           C  
ATOM   5977  O   ALA A 390      -0.488  -6.063  20.757  1.00  0.82           O  
ATOM   5978  CB  ALA A 390      -2.547  -8.189  20.005  1.00  0.82           C  
ATOM   5979  H   ALA A 390      -4.394  -6.605  19.224  1.00  0.82           H  
ATOM   5980  HA  ALA A 390      -2.830  -6.901  21.692  1.00  0.82           H  
ATOM   5981 1HB  ALA A 390      -1.617  -8.605  20.383  1.00  0.82           H  
ATOM   5982 2HB  ALA A 390      -3.375  -8.841  20.276  1.00  0.82           H  
ATOM   5983 3HB  ALA A 390      -2.494  -8.101  18.924  1.00  0.82           H  
ATOM   5984  N   THR A 391      -1.870  -4.945  19.364  1.00  0.84           N  
ATOM   5985  CA  THR A 391      -0.882  -4.007  18.841  1.00  0.84           C  
ATOM   5986  C   THR A 391      -1.456  -2.582  18.881  1.00  0.84           C  
ATOM   5987  O   THR A 391      -2.596  -2.387  19.296  1.00  0.84           O  
ATOM   5988  CB  THR A 391      -0.497  -4.374  17.400  1.00  0.84           C  
ATOM   5989  OG1 THR A 391      -1.599  -4.096  16.526  1.00  0.84           O  
ATOM   5990  CG2 THR A 391      -0.160  -5.859  17.286  1.00  0.84           C  
ATOM   5991  H   THR A 391      -2.817  -4.879  19.028  1.00  0.84           H  
ATOM   5992  HA  THR A 391       0.009  -4.035  19.467  1.00  0.84           H  
ATOM   5993  HB  THR A 391       0.369  -3.796  17.107  1.00  0.84           H  
ATOM   5994  HG1 THR A 391      -1.758  -3.130  16.521  1.00  0.84           H  
ATOM   5995 1HG2 THR A 391       0.112  -6.087  16.257  1.00  0.84           H  
ATOM   5996 2HG2 THR A 391       0.675  -6.092  17.946  1.00  0.84           H  
ATOM   5997 3HG2 THR A 391      -1.021  -6.458  17.565  1.00  0.84           H  
ATOM   5998  N   ALA A 392      -0.685  -1.568  18.481  1.00  0.87           N  
ATOM   5999  CA  ALA A 392      -1.244  -0.213  18.442  1.00  0.87           C  
ATOM   6000  C   ALA A 392      -2.137  -0.080  17.224  1.00  0.87           C  
ATOM   6001  O   ALA A 392      -1.934  -0.787  16.246  1.00  0.87           O  
ATOM   6002  CB  ALA A 392      -0.149   0.842  18.386  1.00  0.87           C  
ATOM   6003  H   ALA A 392       0.278  -1.709  18.135  1.00  0.87           H  
ATOM   6004  HA  ALA A 392      -1.849  -0.063  19.336  1.00  0.87           H  
ATOM   6005 1HB  ALA A 392      -0.597   1.833  18.362  1.00  0.87           H  
ATOM   6006 2HB  ALA A 392       0.488   0.751  19.261  1.00  0.87           H  
ATOM   6007 3HB  ALA A 392       0.452   0.696  17.486  1.00  0.87           H  
ATOM   6008  N   LEU A 393      -3.069   0.872  17.218  1.00  0.90           N  
ATOM   6009  CA  LEU A 393      -3.861   1.112  16.003  1.00  0.90           C  
ATOM   6010  C   LEU A 393      -2.958   1.298  14.780  1.00  0.90           C  
ATOM   6011  O   LEU A 393      -3.212   0.754  13.706  1.00  0.90           O  
ATOM   6012  CB  LEU A 393      -4.743   2.352  16.182  1.00  0.90           C  
ATOM   6013  CG  LEU A 393      -5.627   2.742  14.977  1.00  0.90           C  
ATOM   6014  CD1 LEU A 393      -6.535   1.626  14.687  1.00  0.90           C  
ATOM   6015  CD2 LEU A 393      -6.419   4.016  15.305  1.00  0.90           C  
ATOM   6016  H   LEU A 393      -3.231   1.428  18.046  1.00  0.90           H  
ATOM   6017  HA  LEU A 393      -4.501   0.247  15.831  1.00  0.90           H  
ATOM   6018 1HB  LEU A 393      -5.404   2.187  17.033  1.00  0.90           H  
ATOM   6019 2HB  LEU A 393      -4.102   3.205  16.407  1.00  0.90           H  
ATOM   6020  HG  LEU A 393      -5.010   2.920  14.094  1.00  0.90           H  
ATOM   6021 1HD1 LEU A 393      -7.169   1.881  13.859  1.00  0.90           H  
ATOM   6022 2HD1 LEU A 393      -5.939   0.745  14.443  1.00  0.90           H  
ATOM   6023 3HD1 LEU A 393      -7.140   1.422  15.544  1.00  0.90           H  
ATOM   6024 1HD2 LEU A 393      -7.054   4.281  14.465  1.00  0.90           H  
ATOM   6025 2HD2 LEU A 393      -7.036   3.852  16.180  1.00  0.90           H  
ATOM   6026 3HD2 LEU A 393      -5.723   4.831  15.507  1.00  0.90           H  
ATOM   6027  N   GLU A 394      -1.862   2.023  14.977  1.00  0.92           N  
ATOM   6028  CA  GLU A 394      -0.885   2.338  13.942  1.00  0.92           C  
ATOM   6029  C   GLU A 394      -0.182   1.094  13.379  1.00  0.92           C  
ATOM   6030  O   GLU A 394       0.400   1.147  12.297  1.00  0.92           O  
ATOM   6031  CB  GLU A 394       0.165   3.301  14.505  1.00  0.92           C  
ATOM   6032  CG  GLU A 394      -0.365   4.698  14.832  1.00  0.92           C  
ATOM   6033  CD  GLU A 394       0.687   5.615  15.426  1.00  0.92           C  
ATOM   6034  OE1 GLU A 394       1.778   5.159  15.674  1.00  0.92           O  
ATOM   6035  OE2 GLU A 394       0.392   6.770  15.629  1.00  0.92           O  
ATOM   6036  H   GLU A 394      -1.716   2.404  15.899  1.00  0.92           H  
ATOM   6037  HA  GLU A 394      -1.406   2.829  13.119  1.00  0.92           H  
ATOM   6038 1HB  GLU A 394       0.588   2.877  15.418  1.00  0.92           H  
ATOM   6039 2HB  GLU A 394       0.979   3.409  13.788  1.00  0.92           H  
ATOM   6040 1HG  GLU A 394      -0.753   5.153  13.918  1.00  0.92           H  
ATOM   6041 2HG  GLU A 394      -1.192   4.599  15.534  1.00  0.92           H  
ATOM   6042  N   ASP A 395      -0.183  -0.003  14.135  1.00  0.95           N  
ATOM   6043  CA  ASP A 395       0.481  -1.230  13.732  1.00  0.95           C  
ATOM   6044  C   ASP A 395      -0.460  -2.180  12.992  1.00  0.95           C  
ATOM   6045  O   ASP A 395      -0.029  -3.254  12.569  1.00  0.95           O  
ATOM   6046  CB  ASP A 395       0.964  -1.994  14.959  1.00  0.95           C  
ATOM   6047  CG  ASP A 395       2.040  -1.323  15.813  1.00  0.95           C  
ATOM   6048  OD1 ASP A 395       2.966  -0.757  15.273  1.00  0.95           O  
ATOM   6049  OD2 ASP A 395       1.893  -1.367  17.042  1.00  0.95           O  
ATOM   6050  H   ASP A 395      -0.709  -0.019  15.000  1.00  0.95           H  
ATOM   6051  HA  ASP A 395       1.318  -0.982  13.080  1.00  0.95           H  
ATOM   6052 1HB  ASP A 395       0.100  -2.159  15.580  1.00  0.95           H  
ATOM   6053 2HB  ASP A 395       1.329  -2.974  14.649  1.00  0.95           H  
ATOM   6054  N   VAL A 396      -1.739  -1.816  12.859  1.00  0.98           N  
ATOM   6055  CA  VAL A 396      -2.720  -2.683  12.216  1.00  0.98           C  
ATOM   6056  C   VAL A 396      -2.619  -2.519  10.688  1.00  0.98           C  
ATOM   6057  O   VAL A 396      -2.548  -1.389  10.225  1.00  0.98           O  
ATOM   6058  CB  VAL A 396      -4.136  -2.282  12.708  1.00  0.98           C  
ATOM   6059  CG1 VAL A 396      -5.169  -3.069  12.030  1.00  0.98           C  
ATOM   6060  CG2 VAL A 396      -4.259  -2.489  14.217  1.00  0.98           C  
ATOM   6061  H   VAL A 396      -2.060  -0.910  13.209  1.00  0.98           H  
ATOM   6062  HA  VAL A 396      -2.539  -3.705  12.530  1.00  0.98           H  
ATOM   6063  HB  VAL A 396      -4.293  -1.246  12.477  1.00  0.98           H  
ATOM   6064 1HG1 VAL A 396      -6.153  -2.760  12.372  1.00  0.98           H  
ATOM   6065 2HG1 VAL A 396      -5.089  -2.921  10.950  1.00  0.98           H  
ATOM   6066 3HG1 VAL A 396      -5.012  -4.101  12.270  1.00  0.98           H  
ATOM   6067 1HG2 VAL A 396      -5.249  -2.182  14.549  1.00  0.98           H  
ATOM   6068 2HG2 VAL A 396      -4.103  -3.537  14.459  1.00  0.98           H  
ATOM   6069 3HG2 VAL A 396      -3.510  -1.891  14.718  1.00  0.98           H  
ATOM   6070  N   PRO A 397      -2.368  -3.567   9.883  1.00  1.03           N  
ATOM   6071  CA  PRO A 397      -2.370  -3.510   8.421  1.00  1.03           C  
ATOM   6072  C   PRO A 397      -3.725  -3.093   7.835  1.00  1.03           C  
ATOM   6073  O   PRO A 397      -4.766  -3.666   8.209  1.00  1.03           O  
ATOM   6074  CB  PRO A 397      -1.957  -4.929   8.032  1.00  1.03           C  
ATOM   6075  CG  PRO A 397      -1.224  -5.467   9.244  1.00  1.03           C  
ATOM   6076  CD  PRO A 397      -1.949  -4.870  10.429  1.00  1.03           C  
ATOM   6077  HA  PRO A 397      -1.589  -2.786   8.106  1.00  1.03           H  
ATOM   6078 1HB  PRO A 397      -2.846  -5.528   7.820  1.00  1.03           H  
ATOM   6079 2HB  PRO A 397      -1.350  -4.917   7.120  1.00  1.03           H  
ATOM   6080 1HG  PRO A 397      -1.214  -6.570   9.247  1.00  1.03           H  
ATOM   6081 2HG  PRO A 397      -0.170  -5.149   9.209  1.00  1.03           H  
ATOM   6082 1HD  PRO A 397      -2.816  -5.475  10.729  1.00  1.03           H  
ATOM   6083 2HD  PRO A 397      -1.224  -4.771  11.220  1.00  1.03           H  
ATOM   6084  N   PHE A 398      -3.723  -2.244   6.801  1.00  1.08           N  
ATOM   6085  CA  PHE A 398      -4.982  -1.802   6.178  1.00  1.08           C  
ATOM   6086  C   PHE A 398      -5.060  -1.987   4.666  1.00  1.08           C  
ATOM   6087  O   PHE A 398      -4.057  -1.982   3.948  1.00  1.08           O  
ATOM   6088  CB  PHE A 398      -5.284  -0.332   6.490  1.00  1.08           C  
ATOM   6089  CG  PHE A 398      -5.427  -0.069   7.948  1.00  1.08           C  
ATOM   6090  CD1 PHE A 398      -4.378   0.424   8.688  1.00  1.08           C  
ATOM   6091  CD2 PHE A 398      -6.589  -0.366   8.592  1.00  1.08           C  
ATOM   6092  CE1 PHE A 398      -4.512   0.623  10.046  1.00  1.08           C  
ATOM   6093  CE2 PHE A 398      -6.706  -0.184   9.931  1.00  1.08           C  
ATOM   6094  CZ  PHE A 398      -5.668   0.308  10.657  1.00  1.08           C  
ATOM   6095  H   PHE A 398      -2.846  -1.845   6.492  1.00  1.08           H  
ATOM   6096  HA  PHE A 398      -5.789  -2.384   6.611  1.00  1.08           H  
ATOM   6097 1HB  PHE A 398      -4.488   0.300   6.105  1.00  1.08           H  
ATOM   6098 2HB  PHE A 398      -6.212  -0.037   5.996  1.00  1.08           H  
ATOM   6099  HD1 PHE A 398      -3.433   0.652   8.196  1.00  1.08           H  
ATOM   6100  HD2 PHE A 398      -7.422  -0.755   8.019  1.00  1.08           H  
ATOM   6101  HE1 PHE A 398      -3.673   1.012  10.633  1.00  1.08           H  
ATOM   6102  HE2 PHE A 398      -7.615  -0.420  10.409  1.00  1.08           H  
ATOM   6103  HZ  PHE A 398      -5.759   0.454  11.728  1.00  1.08           H  
ATOM   6104  N   LYS A 399      -6.291  -2.099   4.177  1.00  1.14           N  
ATOM   6105  CA  LYS A 399      -6.561  -2.225   2.747  1.00  1.14           C  
ATOM   6106  C   LYS A 399      -6.498  -0.894   2.015  1.00  1.14           C  
ATOM   6107  O   LYS A 399      -7.520  -0.327   1.641  1.00  1.14           O  
ATOM   6108  CB  LYS A 399      -7.929  -2.847   2.509  1.00  1.14           C  
ATOM   6109  CG  LYS A 399      -8.073  -4.294   2.909  1.00  1.14           C  
ATOM   6110  CD  LYS A 399      -9.445  -4.785   2.518  1.00  1.14           C  
ATOM   6111  CE  LYS A 399      -9.669  -6.245   2.856  1.00  1.14           C  
ATOM   6112  NZ  LYS A 399     -11.042  -6.680   2.453  1.00  1.14           N  
ATOM   6113  H   LYS A 399      -7.076  -2.080   4.825  1.00  1.14           H  
ATOM   6114  HA  LYS A 399      -5.801  -2.877   2.315  1.00  1.14           H  
ATOM   6115 1HB  LYS A 399      -8.646  -2.313   3.114  1.00  1.14           H  
ATOM   6116 2HB  LYS A 399      -8.239  -2.697   1.494  1.00  1.14           H  
ATOM   6117 1HG  LYS A 399      -7.316  -4.892   2.411  1.00  1.14           H  
ATOM   6118 2HG  LYS A 399      -7.952  -4.390   3.988  1.00  1.14           H  
ATOM   6119 1HD  LYS A 399     -10.183  -4.191   3.052  1.00  1.14           H  
ATOM   6120 2HD  LYS A 399      -9.607  -4.644   1.453  1.00  1.14           H  
ATOM   6121 1HE  LYS A 399      -8.930  -6.867   2.353  1.00  1.14           H  
ATOM   6122 2HE  LYS A 399      -9.564  -6.370   3.937  1.00  1.14           H  
ATOM   6123 1HZ  LYS A 399     -11.190  -7.634   2.719  1.00  1.14           H  
ATOM   6124 2HZ  LYS A 399     -11.696  -6.071   2.945  1.00  1.14           H  
ATOM   6125 3HZ  LYS A 399     -11.245  -6.597   1.436  1.00  1.14           H  
ATOM   6126  N   ASP A 400      -5.281  -0.415   1.805  1.00  1.19           N  
ATOM   6127  CA  ASP A 400      -5.066   0.900   1.205  1.00  1.19           C  
ATOM   6128  C   ASP A 400      -5.249   0.974  -0.316  1.00  1.19           C  
ATOM   6129  O   ASP A 400      -6.049   1.762  -0.815  1.00  1.19           O  
ATOM   6130  CB  ASP A 400      -3.663   1.392   1.547  1.00  1.19           C  
ATOM   6131  CG  ASP A 400      -2.494   0.421   1.117  1.00  1.19           C  
ATOM   6132  OD1 ASP A 400      -2.753  -0.667   0.633  1.00  1.19           O  
ATOM   6133  OD2 ASP A 400      -1.331   0.833   1.244  1.00  1.19           O  
ATOM   6134  H   ASP A 400      -4.505  -0.967   2.170  1.00  1.19           H  
ATOM   6135  HA  ASP A 400      -5.786   1.587   1.652  1.00  1.19           H  
ATOM   6136 1HB  ASP A 400      -3.512   2.349   1.056  1.00  1.19           H  
ATOM   6137 2HB  ASP A 400      -3.595   1.558   2.619  1.00  1.19           H  
ATOM   6138  N   ASP A 401      -4.564   0.124  -1.073  1.00  1.21           N  
ATOM   6139  CA  ASP A 401      -4.616   0.231  -2.540  1.00  1.21           C  
ATOM   6140  C   ASP A 401      -5.793  -0.522  -3.158  1.00  1.21           C  
ATOM   6141  O   ASP A 401      -5.619  -1.346  -4.056  1.00  1.21           O  
ATOM   6142  CB  ASP A 401      -3.312  -0.265  -3.162  1.00  1.21           C  
ATOM   6143  CG  ASP A 401      -2.092   0.632  -2.850  1.00  1.21           C  
ATOM   6144  OD1 ASP A 401      -2.226   1.832  -2.841  1.00  1.21           O  
ATOM   6145  OD2 ASP A 401      -1.019   0.090  -2.632  1.00  1.21           O  
ATOM   6146  H   ASP A 401      -3.950  -0.540  -0.608  1.00  1.21           H  
ATOM   6147  HA  ASP A 401      -4.718   1.279  -2.797  1.00  1.21           H  
ATOM   6148 1HB  ASP A 401      -3.100  -1.270  -2.796  1.00  1.21           H  
ATOM   6149 2HB  ASP A 401      -3.432  -0.318  -4.243  1.00  1.21           H  
ATOM   6150  N   ARG A 402      -6.974  -0.212  -2.660  1.00  1.18           N  
ATOM   6151  CA  ARG A 402      -8.275  -0.762  -3.035  1.00  1.18           C  
ATOM   6152  C   ARG A 402      -9.292   0.372  -3.087  1.00  1.18           C  
ATOM   6153  O   ARG A 402      -9.103   1.394  -2.441  1.00  1.18           O  
ATOM   6154  CB  ARG A 402      -8.672  -1.868  -2.051  1.00  1.18           C  
ATOM   6155  CG  ARG A 402      -7.823  -3.187  -2.185  1.00  1.18           C  
ATOM   6156  CD  ARG A 402      -8.129  -4.215  -1.179  1.00  1.18           C  
ATOM   6157  NE  ARG A 402      -7.436  -5.478  -1.451  1.00  1.18           N  
ATOM   6158  CZ  ARG A 402      -6.197  -5.800  -1.009  1.00  1.18           C  
ATOM   6159  NH1 ARG A 402      -5.519  -4.962  -0.264  1.00  1.18           N  
ATOM   6160  NH2 ARG A 402      -5.662  -6.963  -1.330  1.00  1.18           N  
ATOM   6161  H   ARG A 402      -6.944   0.502  -1.937  1.00  1.18           H  
ATOM   6162  HA  ARG A 402      -8.208  -1.197  -4.025  1.00  1.18           H  
ATOM   6163 1HB  ARG A 402      -8.533  -1.499  -1.030  1.00  1.18           H  
ATOM   6164 2HB  ARG A 402      -9.717  -2.103  -2.155  1.00  1.18           H  
ATOM   6165 1HG  ARG A 402      -8.043  -3.643  -3.131  1.00  1.18           H  
ATOM   6166 2HG  ARG A 402      -6.763  -2.965  -2.124  1.00  1.18           H  
ATOM   6167 1HD  ARG A 402      -7.776  -3.867  -0.241  1.00  1.18           H  
ATOM   6168 2HD  ARG A 402      -9.188  -4.401  -1.122  1.00  1.18           H  
ATOM   6169  HE  ARG A 402      -7.917  -6.158  -2.029  1.00  1.18           H  
ATOM   6170 1HH1 ARG A 402      -5.921  -4.070  -0.023  1.00  1.18           H  
ATOM   6171 2HH1 ARG A 402      -4.593  -5.207   0.061  1.00  1.18           H  
ATOM   6172 1HH2 ARG A 402      -6.172  -7.612  -1.910  1.00  1.18           H  
ATOM   6173 2HH2 ARG A 402      -4.735  -7.201  -1.004  1.00  1.18           H  
ATOM   6174  N   LEU A 403     -10.344   0.252  -3.889  1.00  1.12           N  
ATOM   6175  CA  LEU A 403     -11.362   1.317  -3.846  1.00  1.12           C  
ATOM   6176  C   LEU A 403     -11.949   1.450  -2.441  1.00  1.12           C  
ATOM   6177  O   LEU A 403     -12.152   2.556  -1.910  1.00  1.12           O  
ATOM   6178  CB  LEU A 403     -12.504   1.037  -4.812  1.00  1.12           C  
ATOM   6179  CG  LEU A 403     -13.601   2.055  -4.774  1.00  1.12           C  
ATOM   6180  CD1 LEU A 403     -13.054   3.400  -5.213  1.00  1.12           C  
ATOM   6181  CD2 LEU A 403     -14.744   1.581  -5.627  1.00  1.12           C  
ATOM   6182  H   LEU A 403     -10.450  -0.564  -4.498  1.00  1.12           H  
ATOM   6183  HA  LEU A 403     -10.894   2.260  -4.117  1.00  1.12           H  
ATOM   6184 1HB  LEU A 403     -12.111   0.996  -5.826  1.00  1.12           H  
ATOM   6185 2HB  LEU A 403     -12.946   0.099  -4.581  1.00  1.12           H  
ATOM   6186  HG  LEU A 403     -13.940   2.166  -3.753  1.00  1.12           H  
ATOM   6187 1HD1 LEU A 403     -13.847   4.152  -5.165  1.00  1.12           H  
ATOM   6188 2HD1 LEU A 403     -12.237   3.690  -4.557  1.00  1.12           H  
ATOM   6189 3HD1 LEU A 403     -12.688   3.327  -6.236  1.00  1.12           H  
ATOM   6190 1HD2 LEU A 403     -15.553   2.314  -5.589  1.00  1.12           H  
ATOM   6191 2HD2 LEU A 403     -14.406   1.457  -6.646  1.00  1.12           H  
ATOM   6192 3HD2 LEU A 403     -15.102   0.626  -5.246  1.00  1.12           H  
ATOM   6193  N   ALA A 404     -12.285   0.296  -1.883  1.00  1.04           N  
ATOM   6194  CA  ALA A 404     -12.860   0.184  -0.565  1.00  1.04           C  
ATOM   6195  C   ALA A 404     -11.770   0.046   0.479  1.00  1.04           C  
ATOM   6196  O   ALA A 404     -10.893  -0.812   0.343  1.00  1.04           O  
ATOM   6197  CB  ALA A 404     -13.780  -1.016  -0.512  1.00  1.04           C  
ATOM   6198  H   ALA A 404     -12.092  -0.548  -2.400  1.00  1.04           H  
ATOM   6199  HA  ALA A 404     -13.417   1.092  -0.354  1.00  1.04           H  
ATOM   6200 1HB  ALA A 404     -14.210  -1.103   0.454  1.00  1.04           H  
ATOM   6201 2HB  ALA A 404     -14.567  -0.907  -1.250  1.00  1.04           H  
ATOM   6202 3HB  ALA A 404     -13.223  -1.905  -0.716  1.00  1.04           H  
ATOM   6203  N   TYR A 405     -11.860   0.841   1.539  1.00  0.95           N  
ATOM   6204  CA  TYR A 405     -10.915   0.770   2.638  1.00  0.95           C  
ATOM   6205  C   TYR A 405     -11.436  -0.224   3.642  1.00  0.95           C  
ATOM   6206  O   TYR A 405     -12.638  -0.442   3.735  1.00  0.95           O  
ATOM   6207  CB  TYR A 405     -10.653   2.134   3.296  1.00  0.95           C  
ATOM   6208  CG  TYR A 405      -9.862   3.093   2.423  1.00  0.95           C  
ATOM   6209  CD1 TYR A 405      -9.290   2.643   1.243  1.00  0.95           C  
ATOM   6210  CD2 TYR A 405      -9.676   4.414   2.823  1.00  0.95           C  
ATOM   6211  CE1 TYR A 405      -8.570   3.501   0.457  1.00  0.95           C  
ATOM   6212  CE2 TYR A 405      -8.937   5.275   2.032  1.00  0.95           C  
ATOM   6213  CZ  TYR A 405      -8.391   4.817   0.845  1.00  0.95           C  
ATOM   6214  OH  TYR A 405      -7.671   5.657   0.029  1.00  0.95           O  
ATOM   6215  H   TYR A 405     -12.611   1.526   1.579  1.00  0.95           H  
ATOM   6216  HA  TYR A 405      -9.961   0.389   2.262  1.00  0.95           H  
ATOM   6217 1HB  TYR A 405     -11.610   2.609   3.546  1.00  0.95           H  
ATOM   6218 2HB  TYR A 405     -10.107   1.991   4.228  1.00  0.95           H  
ATOM   6219  HD1 TYR A 405      -9.416   1.606   0.924  1.00  0.95           H  
ATOM   6220  HD2 TYR A 405     -10.117   4.769   3.757  1.00  0.95           H  
ATOM   6221  HE1 TYR A 405      -8.138   3.139  -0.475  1.00  0.95           H  
ATOM   6222  HE2 TYR A 405      -8.793   6.313   2.338  1.00  0.95           H  
ATOM   6223  HH  TYR A 405      -7.671   6.568   0.386  1.00  0.95           H  
ATOM   6224  N   GLY A 406     -10.536  -0.812   4.395  1.00  0.88           N  
ATOM   6225  CA  GLY A 406     -10.902  -1.788   5.403  1.00  0.88           C  
ATOM   6226  C   GLY A 406      -9.678  -2.231   6.156  1.00  0.88           C  
ATOM   6227  O   GLY A 406      -8.586  -1.703   5.934  1.00  0.88           O  
ATOM   6228  H   GLY A 406      -9.565  -0.576   4.253  1.00  0.88           H  
ATOM   6229 1HA  GLY A 406     -11.649  -1.385   6.071  1.00  0.88           H  
ATOM   6230 2HA  GLY A 406     -11.336  -2.652   4.917  1.00  0.88           H  
ATOM   6231  N   VAL A 407      -9.836  -3.190   7.050  1.00  0.82           N  
ATOM   6232  CA  VAL A 407      -8.684  -3.641   7.809  1.00  0.82           C  
ATOM   6233  C   VAL A 407      -8.198  -4.912   7.132  1.00  0.82           C  
ATOM   6234  O   VAL A 407      -9.006  -5.773   6.789  1.00  0.82           O  
ATOM   6235  CB  VAL A 407      -9.045  -3.904   9.273  1.00  0.82           C  
ATOM   6236  CG1 VAL A 407      -7.831  -4.309  10.008  1.00  0.82           C  
ATOM   6237  CG2 VAL A 407      -9.664  -2.729   9.870  1.00  0.82           C  
ATOM   6238  H   VAL A 407     -10.747  -3.599   7.205  1.00  0.82           H  
ATOM   6239  HA  VAL A 407      -7.893  -2.902   7.771  1.00  0.82           H  
ATOM   6240  HB  VAL A 407      -9.747  -4.730   9.330  1.00  0.82           H  
ATOM   6241 1HG1 VAL A 407      -8.074  -4.494  11.033  1.00  0.82           H  
ATOM   6242 2HG1 VAL A 407      -7.419  -5.189   9.567  1.00  0.82           H  
ATOM   6243 3HG1 VAL A 407      -7.104  -3.507   9.952  1.00  0.82           H  
ATOM   6244 1HG2 VAL A 407      -9.927  -2.936  10.909  1.00  0.82           H  
ATOM   6245 2HG2 VAL A 407      -8.987  -1.913   9.824  1.00  0.82           H  
ATOM   6246 3HG2 VAL A 407     -10.552  -2.495   9.313  1.00  0.82           H  
ATOM   6247  N   TYR A 408      -6.906  -4.984   6.840  1.00  0.78           N  
ATOM   6248  CA  TYR A 408      -6.340  -6.141   6.153  1.00  0.78           C  
ATOM   6249  C   TYR A 408      -6.138  -7.271   7.157  1.00  0.78           C  
ATOM   6250  O   TYR A 408      -6.425  -8.433   6.871  1.00  0.78           O  
ATOM   6251  CB  TYR A 408      -5.051  -5.768   5.426  1.00  0.78           C  
ATOM   6252  CG  TYR A 408      -4.469  -6.875   4.613  1.00  0.78           C  
ATOM   6253  CD1 TYR A 408      -5.030  -7.188   3.379  1.00  0.78           C  
ATOM   6254  CD2 TYR A 408      -3.379  -7.591   5.087  1.00  0.78           C  
ATOM   6255  CE1 TYR A 408      -4.501  -8.211   2.619  1.00  0.78           C  
ATOM   6256  CE2 TYR A 408      -2.849  -8.618   4.327  1.00  0.78           C  
ATOM   6257  CZ  TYR A 408      -3.406  -8.928   3.097  1.00  0.78           C  
ATOM   6258  OH  TYR A 408      -2.877  -9.950   2.340  1.00  0.78           O  
ATOM   6259  H   TYR A 408      -6.278  -4.253   7.167  1.00  0.78           H  
ATOM   6260  HA  TYR A 408      -7.056  -6.490   5.410  1.00  0.78           H  
ATOM   6261 1HB  TYR A 408      -5.247  -4.930   4.760  1.00  0.78           H  
ATOM   6262 2HB  TYR A 408      -4.317  -5.445   6.136  1.00  0.78           H  
ATOM   6263  HD1 TYR A 408      -5.885  -6.627   3.013  1.00  0.78           H  
ATOM   6264  HD2 TYR A 408      -2.945  -7.347   6.057  1.00  0.78           H  
ATOM   6265  HE1 TYR A 408      -4.942  -8.457   1.653  1.00  0.78           H  
ATOM   6266  HE2 TYR A 408      -1.993  -9.184   4.697  1.00  0.78           H  
ATOM   6267  HH  TYR A 408      -2.130 -10.337   2.804  1.00  0.78           H  
ATOM   6268  N   GLU A 409      -5.620  -6.904   8.324  1.00  0.76           N  
ATOM   6269  CA  GLU A 409      -5.373  -7.836   9.427  1.00  0.76           C  
ATOM   6270  C   GLU A 409      -5.694  -7.123  10.729  1.00  0.76           C  
ATOM   6271  O   GLU A 409      -5.328  -5.967  10.895  1.00  0.76           O  
ATOM   6272  CB  GLU A 409      -3.926  -8.331   9.424  1.00  0.76           C  
ATOM   6273  CG  GLU A 409      -3.560  -9.316  10.538  1.00  0.76           C  
ATOM   6274  CD  GLU A 409      -2.144  -9.828  10.437  1.00  0.76           C  
ATOM   6275  OE1 GLU A 409      -1.490  -9.525   9.468  1.00  0.76           O  
ATOM   6276  OE2 GLU A 409      -1.714 -10.515  11.335  1.00  0.76           O  
ATOM   6277  H   GLU A 409      -5.391  -5.917   8.447  1.00  0.76           H  
ATOM   6278  HA  GLU A 409      -6.040  -8.697   9.333  1.00  0.76           H  
ATOM   6279 1HB  GLU A 409      -3.711  -8.810   8.469  1.00  0.76           H  
ATOM   6280 2HB  GLU A 409      -3.278  -7.491   9.513  1.00  0.76           H  
ATOM   6281 1HG  GLU A 409      -3.693  -8.839  11.504  1.00  0.76           H  
ATOM   6282 2HG  GLU A 409      -4.239 -10.156  10.489  1.00  0.76           H  
ATOM   6283  N   LEU A 410      -6.394  -7.793  11.638  1.00  0.78           N  
ATOM   6284  CA  LEU A 410      -6.778  -7.188  12.914  1.00  0.78           C  
ATOM   6285  C   LEU A 410      -6.400  -8.058  14.115  1.00  0.78           C  
ATOM   6286  O   LEU A 410      -7.213  -8.869  14.570  1.00  0.78           O  
ATOM   6287  CB  LEU A 410      -8.275  -6.911  12.916  1.00  0.78           C  
ATOM   6288  CG  LEU A 410      -8.844  -6.228  14.094  1.00  0.78           C  
ATOM   6289  CD1 LEU A 410      -8.083  -5.050  14.352  1.00  0.78           C  
ATOM   6290  CD2 LEU A 410     -10.293  -5.789  13.787  1.00  0.78           C  
ATOM   6291  H   LEU A 410      -6.661  -8.758  11.436  1.00  0.78           H  
ATOM   6292  HA  LEU A 410      -6.302  -6.221  12.980  1.00  0.78           H  
ATOM   6293 1HB  LEU A 410      -8.525  -6.333  12.061  1.00  0.78           H  
ATOM   6294 2HB  LEU A 410      -8.769  -7.862  12.826  1.00  0.78           H  
ATOM   6295  HG  LEU A 410      -8.815  -6.877  14.954  1.00  0.78           H  
ATOM   6296 1HD1 LEU A 410      -8.537  -4.569  15.195  1.00  0.78           H  
ATOM   6297 2HD1 LEU A 410      -7.046  -5.308  14.574  1.00  0.78           H  
ATOM   6298 3HD1 LEU A 410      -8.119  -4.400  13.480  1.00  0.78           H  
ATOM   6299 1HD2 LEU A 410     -10.707  -5.260  14.648  1.00  0.78           H  
ATOM   6300 2HD2 LEU A 410     -10.293  -5.121  12.923  1.00  0.78           H  
ATOM   6301 3HD2 LEU A 410     -10.918  -6.642  13.564  1.00  0.78           H  
ATOM   6302  N   PRO A 411      -5.150  -7.942  14.609  1.00  0.86           N  
ATOM   6303  CA  PRO A 411      -4.558  -8.749  15.659  1.00  0.86           C  
ATOM   6304  C   PRO A 411      -5.106  -8.372  17.024  1.00  0.86           C  
ATOM   6305  O   PRO A 411      -4.836  -7.272  17.527  1.00  0.86           O  
ATOM   6306  CB  PRO A 411      -3.073  -8.417  15.538  1.00  0.86           C  
ATOM   6307  CG  PRO A 411      -3.026  -7.013  14.966  1.00  0.86           C  
ATOM   6308  CD  PRO A 411      -4.249  -6.877  14.101  1.00  0.86           C  
ATOM   6309  HA  PRO A 411      -4.738  -9.812  15.445  1.00  0.86           H  
ATOM   6310 1HB  PRO A 411      -2.594  -8.490  16.523  1.00  0.86           H  
ATOM   6311 2HB  PRO A 411      -2.578  -9.158  14.890  1.00  0.86           H  
ATOM   6312 1HG  PRO A 411      -3.018  -6.277  15.785  1.00  0.86           H  
ATOM   6313 2HG  PRO A 411      -2.091  -6.859  14.402  1.00  0.86           H  
ATOM   6314 1HD  PRO A 411      -4.660  -5.882  14.285  1.00  0.86           H  
ATOM   6315 2HD  PRO A 411      -3.986  -7.036  13.048  1.00  0.86           H  
ATOM   6316  N   VAL A 412      -5.887  -9.270  17.607  1.00  1.00           N  
ATOM   6317  CA  VAL A 412      -6.540  -9.002  18.882  1.00  1.00           C  
ATOM   6318  C   VAL A 412      -6.324 -10.078  19.928  1.00  1.00           C  
ATOM   6319  O   VAL A 412      -6.079 -11.248  19.625  1.00  1.00           O  
ATOM   6320  CB  VAL A 412      -8.044  -8.871  18.682  1.00  1.00           C  
ATOM   6321  CG1 VAL A 412      -8.367  -7.723  17.772  1.00  1.00           C  
ATOM   6322  CG2 VAL A 412      -8.530 -10.176  18.131  1.00  1.00           C  
ATOM   6323  H   VAL A 412      -6.061 -10.152  17.121  1.00  1.00           H  
ATOM   6324  HA  VAL A 412      -6.158  -8.064  19.274  1.00  1.00           H  
ATOM   6325  HB  VAL A 412      -8.514  -8.667  19.643  1.00  1.00           H  
ATOM   6326 1HG1 VAL A 412      -9.426  -7.643  17.660  1.00  1.00           H  
ATOM   6327 2HG1 VAL A 412      -7.984  -6.819  18.212  1.00  1.00           H  
ATOM   6328 3HG1 VAL A 412      -7.910  -7.885  16.810  1.00  1.00           H  
ATOM   6329 1HG2 VAL A 412      -9.581 -10.155  17.988  1.00  1.00           H  
ATOM   6330 2HG2 VAL A 412      -8.048 -10.357  17.180  1.00  1.00           H  
ATOM   6331 3HG2 VAL A 412      -8.279 -10.973  18.826  1.00  1.00           H  
ATOM   6332  N   THR A 413      -6.501  -9.681  21.175  1.00  1.22           N  
ATOM   6333  CA  THR A 413      -6.401 -10.596  22.293  1.00  1.22           C  
ATOM   6334  C   THR A 413      -7.488 -10.342  23.333  1.00  1.22           C  
ATOM   6335  O   THR A 413      -8.370  -9.504  23.123  1.00  1.22           O  
ATOM   6336  CB  THR A 413      -4.989 -10.514  22.913  1.00  1.22           C  
ATOM   6337  OG1 THR A 413      -4.816 -11.576  23.871  1.00  1.22           O  
ATOM   6338  CG2 THR A 413      -4.762  -9.161  23.555  1.00  1.22           C  
ATOM   6339  H   THR A 413      -6.704  -8.696  21.347  1.00  1.22           H  
ATOM   6340  HA  THR A 413      -6.543 -11.613  21.920  1.00  1.22           H  
ATOM   6341  HB  THR A 413      -4.250 -10.647  22.119  1.00  1.22           H  
ATOM   6342  HG1 THR A 413      -3.929 -11.523  24.246  1.00  1.22           H  
ATOM   6343 1HG2 THR A 413      -3.760  -9.112  23.970  1.00  1.22           H  
ATOM   6344 2HG2 THR A 413      -4.881  -8.384  22.799  1.00  1.22           H  
ATOM   6345 3HG2 THR A 413      -5.479  -9.006  24.343  1.00  1.22           H  
ATOM   6346  N   TRP A 414      -7.384 -11.069  24.444  1.00  1.51           N  
ATOM   6347  CA  TRP A 414      -8.332 -11.038  25.551  1.00  1.51           C  
ATOM   6348  C   TRP A 414      -9.735 -11.365  25.059  1.00  1.51           C  
ATOM   6349  O   TRP A 414     -10.718 -11.042  25.729  1.00  1.51           O  
ATOM   6350  OXT TRP A 414      -9.851 -12.255  24.220  1.00  1.51           O  
ATOM   6351  CB  TRP A 414      -8.343  -9.674  26.229  1.00  1.51           C  
ATOM   6352  CG  TRP A 414      -7.066  -9.300  26.855  1.00  1.51           C  
ATOM   6353  CD1 TRP A 414      -5.949 -10.068  26.982  1.00  1.51           C  
ATOM   6354  CD2 TRP A 414      -6.760  -8.038  27.468  1.00  1.51           C  
ATOM   6355  NE1 TRP A 414      -4.965  -9.360  27.617  1.00  1.51           N  
ATOM   6356  CE2 TRP A 414      -5.446  -8.113  27.922  1.00  1.51           C  
ATOM   6357  CE3 TRP A 414      -7.490  -6.859  27.665  1.00  1.51           C  
ATOM   6358  CZ2 TRP A 414      -4.832  -7.051  28.559  1.00  1.51           C  
ATOM   6359  CZ3 TRP A 414      -6.877  -5.794  28.303  1.00  1.51           C  
ATOM   6360  CH2 TRP A 414      -5.581  -5.887  28.739  1.00  1.51           C  
ATOM   6361  H   TRP A 414      -6.569 -11.670  24.490  1.00  1.51           H  
ATOM   6362  HA  TRP A 414      -8.038 -11.789  26.284  1.00  1.51           H  
ATOM   6363 1HB  TRP A 414      -8.596  -8.911  25.510  1.00  1.51           H  
ATOM   6364 2HB  TRP A 414      -9.104  -9.654  26.999  1.00  1.51           H  
ATOM   6365  HD1 TRP A 414      -5.850 -11.091  26.621  1.00  1.51           H  
ATOM   6366  HE1 TRP A 414      -4.038  -9.701  27.829  1.00  1.51           H  
ATOM   6367  HE3 TRP A 414      -8.520  -6.781  27.315  1.00  1.51           H  
ATOM   6368  HZ2 TRP A 414      -3.803  -7.105  28.916  1.00  1.51           H  
ATOM   6369  HZ3 TRP A 414      -7.454  -4.880  28.447  1.00  1.51           H  
ATOM   6370  HH2 TRP A 414      -5.128  -5.030  29.238  1.00  1.51           H  
TER    6371
ENDMDL

REMARK ID 606165 MODEL 3 2024-03-23_00000224_1_19
PFRMAT TS
TARGET 2024-03-23_00000224_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   MET A   1      -0.365   0.033  -1.156  1.00 12.30           N  
ATOM      2  CA  MET A   1       0.748  -0.461  -0.351  1.00 12.30           C  
ATOM      3  C   MET A   1       1.765   0.612   0.046  1.00 12.30           C  
ATOM      4  O   MET A   1       2.254   0.610   1.173  1.00 12.30           O  
ATOM      5  CB  MET A   1       1.472  -1.579  -1.097  1.00 12.30           C  
ATOM      6  CG  MET A   1       0.667  -2.861  -1.271  1.00 12.30           C  
ATOM      7  SD  MET A   1       0.192  -3.601   0.307  1.00 12.30           S  
ATOM      8  CE  MET A   1       1.789  -4.130   0.926  1.00 12.30           C  
ATOM      9 1H   MET A   1      -1.104  -0.658  -1.149  1.00 12.30           H  
ATOM     10 2H   MET A   1      -0.717   0.897  -0.772  1.00 12.30           H  
ATOM     11 3H   MET A   1      -0.062   0.179  -2.107  1.00 12.30           H  
ATOM     12  HA  MET A   1       0.336  -0.871   0.571  1.00 12.30           H  
ATOM     13 1HB  MET A   1       1.756  -1.227  -2.087  1.00 12.30           H  
ATOM     14 2HB  MET A   1       2.391  -1.830  -0.567  1.00 12.30           H  
ATOM     15 1HG  MET A   1      -0.241  -2.648  -1.837  1.00 12.30           H  
ATOM     16 2HG  MET A   1       1.255  -3.588  -1.829  1.00 12.30           H  
ATOM     17 1HE  MET A   1       1.664  -4.608   1.898  1.00 12.30           H  
ATOM     18 2HE  MET A   1       2.234  -4.839   0.227  1.00 12.30           H  
ATOM     19 3HE  MET A   1       2.444  -3.263   1.030  1.00 12.30           H  
ATOM     20  N   SER A   2       2.099   1.529  -0.870  1.00 11.73           N  
ATOM     21  CA  SER A   2       3.123   2.550  -0.588  1.00 11.73           C  
ATOM     22  C   SER A   2       2.678   3.752   0.262  1.00 11.73           C  
ATOM     23  O   SER A   2       3.511   4.548   0.698  1.00 11.73           O  
ATOM     24  CB  SER A   2       3.672   3.070  -1.900  1.00 11.73           C  
ATOM     25  OG  SER A   2       2.685   3.770  -2.610  1.00 11.73           O  
ATOM     26  H   SER A   2       1.688   1.526  -1.790  1.00 11.73           H  
ATOM     27  HA  SER A   2       3.936   2.057  -0.052  1.00 11.73           H  
ATOM     28 1HB  SER A   2       4.517   3.728  -1.702  1.00 11.73           H  
ATOM     29 2HB  SER A   2       4.037   2.239  -2.501  1.00 11.73           H  
ATOM     30  HG  SER A   2       2.374   4.470  -2.016  1.00 11.73           H  
ATOM     31  N   ASP A   3       1.377   3.909   0.460  1.00 11.07           N  
ATOM     32  CA  ASP A   3       0.847   5.039   1.216  1.00 11.07           C  
ATOM     33  C   ASP A   3       1.311   5.053   2.667  1.00 11.07           C  
ATOM     34  O   ASP A   3       1.408   4.009   3.312  1.00 11.07           O  
ATOM     35  CB  ASP A   3      -0.682   5.027   1.204  1.00 11.07           C  
ATOM     36  CG  ASP A   3      -1.282   5.369  -0.153  1.00 11.07           C  
ATOM     37  OD1 ASP A   3      -0.558   5.793  -1.024  1.00 11.07           O  
ATOM     38  OD2 ASP A   3      -2.463   5.188  -0.309  1.00 11.07           O  
ATOM     39  H   ASP A   3       0.745   3.225   0.086  1.00 11.07           H  
ATOM     40  HA  ASP A   3       1.192   5.959   0.743  1.00 11.07           H  
ATOM     41 1HB  ASP A   3      -1.037   4.043   1.507  1.00 11.07           H  
ATOM     42 2HB  ASP A   3      -1.051   5.743   1.946  1.00 11.07           H  
ATOM     43  N   THR A   4       1.552   6.247   3.192  1.00 10.35           N  
ATOM     44  CA  THR A   4       1.868   6.405   4.602  1.00 10.35           C  
ATOM     45  C   THR A   4       0.658   5.918   5.388  1.00 10.35           C  
ATOM     46  O   THR A   4      -0.465   6.298   5.062  1.00 10.35           O  
ATOM     47  CB  THR A   4       2.194   7.874   4.934  1.00 10.35           C  
ATOM     48  OG1 THR A   4       3.311   8.299   4.141  1.00 10.35           O  
ATOM     49  CG2 THR A   4       2.529   8.042   6.406  1.00 10.35           C  
ATOM     50  H   THR A   4       1.491   7.063   2.602  1.00 10.35           H  
ATOM     51  HA  THR A   4       2.725   5.779   4.854  1.00 10.35           H  
ATOM     52  HB  THR A   4       1.333   8.498   4.696  1.00 10.35           H  
ATOM     53  HG1 THR A   4       4.044   7.688   4.269  1.00 10.35           H  
ATOM     54 1HG2 THR A   4       2.754   9.086   6.604  1.00 10.35           H  
ATOM     55 2HG2 THR A   4       1.692   7.743   7.003  1.00 10.35           H  
ATOM     56 3HG2 THR A   4       3.391   7.432   6.658  1.00 10.35           H  
ATOM     57  N   LEU A   5       0.860   5.093   6.415  1.00  9.58           N  
ATOM     58  CA  LEU A   5      -0.295   4.581   7.154  1.00  9.58           C  
ATOM     59  C   LEU A   5      -1.098   5.703   7.801  1.00  9.58           C  
ATOM     60  O   LEU A   5      -2.330   5.678   7.805  1.00  9.58           O  
ATOM     61  CB  LEU A   5       0.180   3.617   8.245  1.00  9.58           C  
ATOM     62  CG  LEU A   5       0.772   2.300   7.743  1.00  9.58           C  
ATOM     63  CD1 LEU A   5       1.362   1.535   8.917  1.00  9.58           C  
ATOM     64  CD2 LEU A   5      -0.313   1.496   7.052  1.00  9.58           C  
ATOM     65  H   LEU A   5       1.796   4.803   6.655  1.00  9.58           H  
ATOM     66  HA  LEU A   5      -0.940   4.049   6.457  1.00  9.58           H  
ATOM     67 1HB  LEU A   5       0.935   4.117   8.849  1.00  9.58           H  
ATOM     68 2HB  LEU A   5      -0.668   3.380   8.887  1.00  9.58           H  
ATOM     69  HG  LEU A   5       1.575   2.507   7.033  1.00  9.58           H  
ATOM     70 1HD1 LEU A   5       1.793   0.599   8.561  1.00  9.58           H  
ATOM     71 2HD1 LEU A   5       2.140   2.135   9.388  1.00  9.58           H  
ATOM     72 3HD1 LEU A   5       0.579   1.320   9.642  1.00  9.58           H  
ATOM     73 1HD2 LEU A   5       0.107   0.559   6.687  1.00  9.58           H  
ATOM     74 2HD2 LEU A   5      -1.115   1.284   7.759  1.00  9.58           H  
ATOM     75 3HD2 LEU A   5      -0.709   2.068   6.212  1.00  9.58           H  
ATOM     76  N   ALA A   6      -0.396   6.687   8.350  1.00  8.74           N  
ATOM     77  CA  ALA A   6      -1.023   7.858   8.939  1.00  8.74           C  
ATOM     78  C   ALA A   6       0.023   8.916   9.250  1.00  8.74           C  
ATOM     79  O   ALA A   6       1.093   8.596   9.768  1.00  8.74           O  
ATOM     80  CB  ALA A   6      -1.768   7.488  10.216  1.00  8.74           C  
ATOM     81  H   ALA A   6       0.609   6.633   8.326  1.00  8.74           H  
ATOM     82  HA  ALA A   6      -1.724   8.271   8.214  1.00  8.74           H  
ATOM     83 1HB  ALA A   6      -2.240   8.370  10.631  1.00  8.74           H  
ATOM     84 2HB  ALA A   6      -2.534   6.746  10.009  1.00  8.74           H  
ATOM     85 3HB  ALA A   6      -1.062   7.082  10.938  1.00  8.74           H  
ATOM     86  N   SER A   7      -0.300  10.176   8.994  1.00  7.83           N  
ATOM     87  CA  SER A   7       0.560  11.270   9.433  1.00  7.83           C  
ATOM     88  C   SER A   7      -0.204  12.569   9.705  1.00  7.83           C  
ATOM     89  O   SER A   7       0.019  13.549   8.993  1.00  7.83           O  
ATOM     90  CB  SER A   7       1.632  11.529   8.401  1.00  7.83           C  
ATOM     91  OG  SER A   7       1.069  11.767   7.140  1.00  7.83           O  
ATOM     92  H   SER A   7      -1.168  10.381   8.520  1.00  7.83           H  
ATOM     93  HA  SER A   7       1.048  10.968  10.362  1.00  7.83           H  
ATOM     94 1HB  SER A   7       2.228  12.390   8.705  1.00  7.83           H  
ATOM     95 2HB  SER A   7       2.302  10.673   8.353  1.00  7.83           H  
ATOM     96  HG  SER A   7       1.808  11.874   6.536  1.00  7.83           H  
ATOM     97  N   PRO A   8      -1.145  12.627  10.667  1.00  6.87           N  
ATOM     98  CA  PRO A   8      -1.917  13.819  10.943  1.00  6.87           C  
ATOM     99  C   PRO A   8      -0.982  14.967  11.254  1.00  6.87           C  
ATOM    100  O   PRO A   8      -0.049  14.798  12.044  1.00  6.87           O  
ATOM    101  CB  PRO A   8      -2.723  13.425  12.185  1.00  6.87           C  
ATOM    102  CG  PRO A   8      -2.793  11.910  12.126  1.00  6.87           C  
ATOM    103  CD  PRO A   8      -1.446  11.491  11.567  1.00  6.87           C  
ATOM    104  HA  PRO A   8      -2.564  14.051  10.078  1.00  6.87           H  
ATOM    105 1HB  PRO A   8      -2.216  13.796  13.089  1.00  6.87           H  
ATOM    106 2HB  PRO A   8      -3.713  13.900  12.156  1.00  6.87           H  
ATOM    107 1HG  PRO A   8      -2.983  11.496  13.127  1.00  6.87           H  
ATOM    108 2HG  PRO A   8      -3.635  11.593  11.488  1.00  6.87           H  
ATOM    109 1HD  PRO A   8      -0.689  11.410  12.362  1.00  6.87           H  
ATOM    110 2HD  PRO A   8      -1.595  10.567  11.060  1.00  6.87           H  
ATOM    111  N   SER A   9      -1.238  16.135  10.694  1.00  5.91           N  
ATOM    112  CA  SER A   9      -0.411  17.284  11.017  1.00  5.91           C  
ATOM    113  C   SER A   9      -1.133  18.635  10.939  1.00  5.91           C  
ATOM    114  O   SER A   9      -0.636  19.532  10.263  1.00  5.91           O  
ATOM    115  CB  SER A   9       0.802  17.295  10.105  1.00  5.91           C  
ATOM    116  OG  SER A   9       0.424  17.261   8.753  1.00  5.91           O  
ATOM    117  H   SER A   9      -1.998  16.225  10.033  1.00  5.91           H  
ATOM    118  HA  SER A   9      -0.051  17.163  12.038  1.00  5.91           H  
ATOM    119 1HB  SER A   9       1.387  18.192  10.299  1.00  5.91           H  
ATOM    120 2HB  SER A   9       1.437  16.436  10.330  1.00  5.91           H  
ATOM    121  HG  SER A   9       0.175  16.344   8.569  1.00  5.91           H  
ATOM    122  N   PRO A  10      -2.301  18.818  11.590  1.00  4.96           N  
ATOM    123  CA  PRO A  10      -3.044  20.066  11.603  1.00  4.96           C  
ATOM    124  C   PRO A  10      -2.342  21.071  12.491  1.00  4.96           C  
ATOM    125  O   PRO A  10      -1.703  20.684  13.471  1.00  4.96           O  
ATOM    126  CB  PRO A  10      -4.384  19.653  12.218  1.00  4.96           C  
ATOM    127  CG  PRO A  10      -4.036  18.476  13.118  1.00  4.96           C  
ATOM    128  CD  PRO A  10      -2.926  17.736  12.384  1.00  4.96           C  
ATOM    129  HA  PRO A  10      -3.161  20.453  10.582  1.00  4.96           H  
ATOM    130 1HB  PRO A  10      -4.815  20.501  12.769  1.00  4.96           H  
ATOM    131 2HB  PRO A  10      -5.095  19.388  11.422  1.00  4.96           H  
ATOM    132 1HG  PRO A  10      -3.718  18.843  14.107  1.00  4.96           H  
ATOM    133 2HG  PRO A  10      -4.924  17.848  13.286  1.00  4.96           H  
ATOM    134 1HD  PRO A  10      -2.209  17.293  13.094  1.00  4.96           H  
ATOM    135 2HD  PRO A  10      -3.404  16.989  11.741  1.00  4.96           H  
ATOM    136  N   GLU A  11      -2.530  22.352  12.215  1.00  4.02           N  
ATOM    137  CA  GLU A  11      -2.064  23.367  13.152  1.00  4.02           C  
ATOM    138  C   GLU A  11      -3.242  23.814  14.005  1.00  4.02           C  
ATOM    139  O   GLU A  11      -4.269  24.216  13.474  1.00  4.02           O  
ATOM    140  CB  GLU A  11      -1.440  24.557  12.424  1.00  4.02           C  
ATOM    141  CG  GLU A  11      -0.876  25.656  13.355  1.00  4.02           C  
ATOM    142  CD  GLU A  11      -0.215  26.831  12.615  1.00  4.02           C  
ATOM    143  OE1 GLU A  11      -0.301  26.905  11.398  1.00  4.02           O  
ATOM    144  OE2 GLU A  11       0.384  27.647  13.281  1.00  4.02           O  
ATOM    145  H   GLU A  11      -3.018  22.634  11.355  1.00  4.02           H  
ATOM    146  HA  GLU A  11      -1.315  22.927  13.807  1.00  4.02           H  
ATOM    147 1HB  GLU A  11      -0.632  24.206  11.780  1.00  4.02           H  
ATOM    148 2HB  GLU A  11      -2.191  25.008  11.787  1.00  4.02           H  
ATOM    149 1HG  GLU A  11      -1.693  26.050  13.958  1.00  4.02           H  
ATOM    150 2HG  GLU A  11      -0.152  25.208  14.031  1.00  4.02           H  
ATOM    151  N   THR A  12      -3.103  23.737  15.322  1.00  3.14           N  
ATOM    152  CA  THR A  12      -4.192  24.137  16.210  1.00  3.14           C  
ATOM    153  C   THR A  12      -3.769  25.278  17.134  1.00  3.14           C  
ATOM    154  O   THR A  12      -4.501  25.663  18.044  1.00  3.14           O  
ATOM    155  CB  THR A  12      -4.691  22.931  17.028  1.00  3.14           C  
ATOM    156  OG1 THR A  12      -3.618  22.402  17.828  1.00  3.14           O  
ATOM    157  CG2 THR A  12      -5.192  21.838  16.066  1.00  3.14           C  
ATOM    158  H   THR A  12      -2.242  23.377  15.712  1.00  3.14           H  
ATOM    159  HA  THR A  12      -5.025  24.497  15.604  1.00  3.14           H  
ATOM    160  HB  THR A  12      -5.506  23.246  17.682  1.00  3.14           H  
ATOM    161  HG1 THR A  12      -3.936  21.650  18.338  1.00  3.14           H  
ATOM    162 1HG2 THR A  12      -5.554  20.981  16.635  1.00  3.14           H  
ATOM    163 2HG2 THR A  12      -5.995  22.241  15.469  1.00  3.14           H  
ATOM    164 3HG2 THR A  12      -4.381  21.517  15.413  1.00  3.14           H  
ATOM    165  N   ALA A  13      -2.586  25.833  16.882  1.00  2.39           N  
ATOM    166  CA  ALA A  13      -2.001  26.894  17.709  1.00  2.39           C  
ATOM    167  C   ALA A  13      -2.886  28.135  17.800  1.00  2.39           C  
ATOM    168  O   ALA A  13      -2.916  28.816  18.825  1.00  2.39           O  
ATOM    169  CB  ALA A  13      -0.649  27.291  17.141  1.00  2.39           C  
ATOM    170  H   ALA A  13      -2.063  25.489  16.090  1.00  2.39           H  
ATOM    171  HA  ALA A  13      -1.869  26.500  18.717  1.00  2.39           H  
ATOM    172 1HB  ALA A  13      -0.202  28.055  17.775  1.00  2.39           H  
ATOM    173 2HB  ALA A  13       0.004  26.421  17.106  1.00  2.39           H  
ATOM    174 3HB  ALA A  13      -0.777  27.688  16.130  1.00  2.39           H  
ATOM    175  N   SER A  14      -3.596  28.429  16.717  1.00  1.80           N  
ATOM    176  CA  SER A  14      -4.478  29.585  16.624  1.00  1.80           C  
ATOM    177  C   SER A  14      -5.832  29.358  17.281  1.00  1.80           C  
ATOM    178  O   SER A  14      -6.652  30.273  17.353  1.00  1.80           O  
ATOM    179  CB  SER A  14      -4.738  29.900  15.174  1.00  1.80           C  
ATOM    180  OG  SER A  14      -5.514  28.879  14.594  1.00  1.80           O  
ATOM    181  H   SER A  14      -3.514  27.818  15.918  1.00  1.80           H  
ATOM    182  HA  SER A  14      -3.989  30.431  17.110  1.00  1.80           H  
ATOM    183 1HB  SER A  14      -5.259  30.853  15.090  1.00  1.80           H  
ATOM    184 2HB  SER A  14      -3.791  29.989  14.643  1.00  1.80           H  
ATOM    185  HG  SER A  14      -5.507  29.039  13.642  1.00  1.80           H  
ATOM    186  N   GLY A  15      -6.116  28.114  17.659  1.00  1.38           N  
ATOM    187  CA  GLY A  15      -7.417  27.742  18.178  1.00  1.38           C  
ATOM    188  C   GLY A  15      -8.338  27.257  17.054  1.00  1.38           C  
ATOM    189  O   GLY A  15      -9.403  26.698  17.321  1.00  1.38           O  
ATOM    190  H   GLY A  15      -5.402  27.389  17.622  1.00  1.38           H  
ATOM    191 1HA  GLY A  15      -7.294  26.954  18.921  1.00  1.38           H  
ATOM    192 2HA  GLY A  15      -7.867  28.595  18.683  1.00  1.38           H  
ATOM    193  N   ILE A  16      -7.919  27.455  15.794  1.00  1.10           N  
ATOM    194  CA  ILE A  16      -8.705  27.031  14.643  1.00  1.10           C  
ATOM    195  C   ILE A  16      -7.986  25.911  13.879  1.00  1.10           C  
ATOM    196  O   ILE A  16      -6.955  26.183  13.270  1.00  1.10           O  
ATOM    197  CB  ILE A  16      -8.911  28.202  13.666  1.00  1.10           C  
ATOM    198  CG1 ILE A  16      -9.629  29.347  14.356  1.00  1.10           C  
ATOM    199  CG2 ILE A  16      -9.671  27.740  12.450  1.00  1.10           C  
ATOM    200  CD1 ILE A  16      -9.697  30.590  13.515  1.00  1.10           C  
ATOM    201  H   ILE A  16      -7.036  27.932  15.615  1.00  1.10           H  
ATOM    202  HA  ILE A  16      -9.676  26.724  15.000  1.00  1.10           H  
ATOM    203  HB  ILE A  16      -7.940  28.573  13.349  1.00  1.10           H  
ATOM    204 1HG1 ILE A  16     -10.641  29.033  14.605  1.00  1.10           H  
ATOM    205 2HG1 ILE A  16      -9.101  29.593  15.279  1.00  1.10           H  
ATOM    206 1HG2 ILE A  16      -9.800  28.561  11.750  1.00  1.10           H  
ATOM    207 2HG2 ILE A  16      -9.121  26.933  11.967  1.00  1.10           H  
ATOM    208 3HG2 ILE A  16     -10.628  27.383  12.765  1.00  1.10           H  
ATOM    209 1HD1 ILE A  16     -10.213  31.371  14.066  1.00  1.10           H  
ATOM    210 2HD1 ILE A  16      -8.686  30.923  13.277  1.00  1.10           H  
ATOM    211 3HD1 ILE A  16     -10.233  30.377  12.596  1.00  1.10           H  
ATOM    212  N   PRO A  17      -8.476  24.659  13.887  1.00  0.95           N  
ATOM    213  CA  PRO A  17      -7.871  23.521  13.222  1.00  0.95           C  
ATOM    214  C   PRO A  17      -7.999  23.605  11.718  1.00  0.95           C  
ATOM    215  O   PRO A  17      -8.923  24.225  11.194  1.00  0.95           O  
ATOM    216  CB  PRO A  17      -8.659  22.330  13.788  1.00  0.95           C  
ATOM    217  CG  PRO A  17      -9.997  22.903  14.167  1.00  0.95           C  
ATOM    218  CD  PRO A  17      -9.697  24.320  14.640  1.00  0.95           C  
ATOM    219  HA  PRO A  17      -6.808  23.466  13.506  1.00  0.95           H  
ATOM    220 1HB  PRO A  17      -8.737  21.543  13.016  1.00  0.95           H  
ATOM    221 2HB  PRO A  17      -8.132  21.888  14.636  1.00  0.95           H  
ATOM    222 1HG  PRO A  17     -10.672  22.886  13.309  1.00  0.95           H  
ATOM    223 2HG  PRO A  17     -10.474  22.293  14.949  1.00  0.95           H  
ATOM    224 1HD  PRO A  17     -10.526  24.929  14.349  1.00  0.95           H  
ATOM    225 2HD  PRO A  17      -9.508  24.358  15.725  1.00  0.95           H  
ATOM    226  N   ASP A  18      -7.110  22.922  11.031  1.00  0.91           N  
ATOM    227  CA  ASP A  18      -7.177  22.784   9.582  1.00  0.91           C  
ATOM    228  C   ASP A  18      -8.270  21.794   9.199  1.00  0.91           C  
ATOM    229  O   ASP A  18      -8.321  20.690   9.742  1.00  0.91           O  
ATOM    230  CB  ASP A  18      -5.809  22.340   9.046  1.00  0.91           C  
ATOM    231  CG  ASP A  18      -4.763  23.479   9.098  1.00  0.91           C  
ATOM    232  OD1 ASP A  18      -5.010  24.507   8.540  1.00  0.91           O  
ATOM    233  OD2 ASP A  18      -3.754  23.360   9.745  1.00  0.91           O  
ATOM    234  H   ASP A  18      -6.363  22.464  11.534  1.00  0.91           H  
ATOM    235  HA  ASP A  18      -7.428  23.750   9.144  1.00  0.91           H  
ATOM    236 1HB  ASP A  18      -5.442  21.500   9.631  1.00  0.91           H  
ATOM    237 2HB  ASP A  18      -5.921  21.995   8.014  1.00  0.91           H  
ATOM    238  N   TYR A  19      -9.163  22.199   8.295  1.00  0.95           N  
ATOM    239  CA  TYR A  19     -10.250  21.337   7.844  1.00  0.95           C  
ATOM    240  C   TYR A  19      -9.669  20.048   7.259  1.00  0.95           C  
ATOM    241  O   TYR A  19      -8.869  20.118   6.323  1.00  0.95           O  
ATOM    242  CB  TYR A  19     -11.114  22.033   6.778  1.00  0.95           C  
ATOM    243  CG  TYR A  19     -12.249  21.162   6.211  1.00  0.95           C  
ATOM    244  CD1 TYR A  19     -13.193  20.562   7.012  1.00  0.95           C  
ATOM    245  CD2 TYR A  19     -12.312  20.982   4.880  1.00  0.95           C  
ATOM    246  CE1 TYR A  19     -14.194  19.746   6.438  1.00  0.95           C  
ATOM    247  CE2 TYR A  19     -13.279  20.198   4.305  1.00  0.95           C  
ATOM    248  CZ  TYR A  19     -14.230  19.573   5.060  1.00  0.95           C  
ATOM    249  OH  TYR A  19     -15.204  18.763   4.421  1.00  0.95           O  
ATOM    250  H   TYR A  19      -9.070  23.130   7.901  1.00  0.95           H  
ATOM    251  HA  TYR A  19     -10.900  21.156   8.683  1.00  0.95           H  
ATOM    252 1HB  TYR A  19     -11.527  22.937   7.166  1.00  0.95           H  
ATOM    253 2HB  TYR A  19     -10.471  22.319   5.948  1.00  0.95           H  
ATOM    254  HD1 TYR A  19     -13.143  20.707   8.078  1.00  0.95           H  
ATOM    255  HD2 TYR A  19     -11.574  21.459   4.269  1.00  0.95           H  
ATOM    256  HE1 TYR A  19     -14.933  19.251   7.068  1.00  0.95           H  
ATOM    257  HE2 TYR A  19     -13.274  20.067   3.248  1.00  0.95           H  
ATOM    258  HH  TYR A  19     -15.737  18.243   5.095  1.00  0.95           H  
ATOM    259  N   PRO A  20     -10.051  18.850   7.746  1.00  1.07           N  
ATOM    260  CA  PRO A  20      -9.594  17.558   7.258  1.00  1.07           C  
ATOM    261  C   PRO A  20     -10.161  17.206   5.885  1.00  1.07           C  
ATOM    262  O   PRO A  20     -10.874  16.223   5.727  1.00  1.07           O  
ATOM    263  CB  PRO A  20     -10.110  16.586   8.320  1.00  1.07           C  
ATOM    264  CG  PRO A  20     -10.470  17.444   9.516  1.00  1.07           C  
ATOM    265  CD  PRO A  20     -10.859  18.758   8.976  1.00  1.07           C  
ATOM    266  HA  PRO A  20      -8.497  17.556   7.229  1.00  1.07           H  
ATOM    267 1HB  PRO A  20     -10.949  16.021   7.924  1.00  1.07           H  
ATOM    268 2HB  PRO A  20      -9.325  15.855   8.549  1.00  1.07           H  
ATOM    269 1HG  PRO A  20     -11.288  17.009  10.083  1.00  1.07           H  
ATOM    270 2HG  PRO A  20      -9.615  17.515  10.204  1.00  1.07           H  
ATOM    271 1HD  PRO A  20     -11.928  18.795   8.774  1.00  1.07           H  
ATOM    272 2HD  PRO A  20     -10.533  19.457   9.746  1.00  1.07           H  
ATOM    273  N   MET A  21      -9.829  18.022   4.889  1.00  1.25           N  
ATOM    274  CA  MET A  21     -10.277  17.804   3.519  1.00  1.25           C  
ATOM    275  C   MET A  21      -9.708  16.552   2.838  1.00  1.25           C  
ATOM    276  O   MET A  21     -10.246  16.105   1.824  1.00  1.25           O  
ATOM    277  CB  MET A  21     -10.086  19.059   2.662  1.00  1.25           C  
ATOM    278  CG  MET A  21      -8.681  19.539   2.435  1.00  1.25           C  
ATOM    279  SD  MET A  21      -8.642  21.012   1.325  1.00  1.25           S  
ATOM    280  CE  MET A  21      -9.434  22.331   2.273  1.00  1.25           C  
ATOM    281  H   MET A  21      -9.242  18.822   5.108  1.00  1.25           H  
ATOM    282  HA  MET A  21     -11.347  17.654   3.577  1.00  1.25           H  
ATOM    283 1HB  MET A  21     -10.534  18.887   1.684  1.00  1.25           H  
ATOM    284 2HB  MET A  21     -10.607  19.868   3.099  1.00  1.25           H  
ATOM    285 1HG  MET A  21      -8.235  19.810   3.396  1.00  1.25           H  
ATOM    286 2HG  MET A  21      -8.081  18.745   1.989  1.00  1.25           H  
ATOM    287 1HE  MET A  21      -9.462  23.233   1.670  1.00  1.25           H  
ATOM    288 2HE  MET A  21     -10.440  22.042   2.513  1.00  1.25           H  
ATOM    289 3HE  MET A  21      -8.876  22.511   3.197  1.00  1.25           H  
ATOM    290  N   SER A  22      -8.600  16.003   3.342  1.00  1.48           N  
ATOM    291  CA  SER A  22      -8.044  14.811   2.710  1.00  1.48           C  
ATOM    292  C   SER A  22      -9.014  13.653   2.906  1.00  1.48           C  
ATOM    293  O   SER A  22      -9.824  13.666   3.826  1.00  1.48           O  
ATOM    294  CB  SER A  22      -6.699  14.451   3.305  1.00  1.48           C  
ATOM    295  OG  SER A  22      -6.834  14.011   4.627  1.00  1.48           O  
ATOM    296  H   SER A  22      -8.174  16.396   4.167  1.00  1.48           H  
ATOM    297  HA  SER A  22      -7.928  14.996   1.641  1.00  1.48           H  
ATOM    298 1HB  SER A  22      -6.238  13.664   2.707  1.00  1.48           H  
ATOM    299 2HB  SER A  22      -6.042  15.316   3.271  1.00  1.48           H  
ATOM    300  HG  SER A  22      -7.380  13.215   4.580  1.00  1.48           H  
ATOM    301  N   ARG A  23      -8.919  12.637   2.059  1.00  1.70           N  
ATOM    302  CA  ARG A  23      -9.815  11.490   2.154  1.00  1.70           C  
ATOM    303  C   ARG A  23      -9.201  10.366   2.966  1.00  1.70           C  
ATOM    304  O   ARG A  23      -7.983  10.302   3.130  1.00  1.70           O  
ATOM    305  CB  ARG A  23     -10.238  11.037   0.763  1.00  1.70           C  
ATOM    306  CG  ARG A  23     -11.334  11.940   0.158  1.00  1.70           C  
ATOM    307  CD  ARG A  23     -10.770  13.280  -0.271  1.00  1.70           C  
ATOM    308  NE  ARG A  23     -11.768  14.170  -0.817  1.00  1.70           N  
ATOM    309  CZ  ARG A  23     -12.150  14.212  -2.088  1.00  1.70           C  
ATOM    310  NH1 ARG A  23     -11.628  13.433  -3.004  1.00  1.70           N  
ATOM    311  NH2 ARG A  23     -13.073  15.072  -2.433  1.00  1.70           N  
ATOM    312  H   ARG A  23      -8.232  12.666   1.316  1.00  1.70           H  
ATOM    313  HA  ARG A  23     -10.720  11.811   2.665  1.00  1.70           H  
ATOM    314 1HB  ARG A  23      -9.379  11.046   0.084  1.00  1.70           H  
ATOM    315 2HB  ARG A  23     -10.619  10.015   0.800  1.00  1.70           H  
ATOM    316 1HG  ARG A  23     -11.762  11.449  -0.718  1.00  1.70           H  
ATOM    317 2HG  ARG A  23     -12.116  12.113   0.901  1.00  1.70           H  
ATOM    318 1HD  ARG A  23     -10.334  13.775   0.568  1.00  1.70           H  
ATOM    319 2HD  ARG A  23     -10.006  13.123  -1.027  1.00  1.70           H  
ATOM    320  HE  ARG A  23     -12.224  14.850  -0.189  1.00  1.70           H  
ATOM    321 1HH1 ARG A  23     -10.865  12.773  -2.778  1.00  1.70           H  
ATOM    322 2HH1 ARG A  23     -11.983  13.535  -3.962  1.00  1.70           H  
ATOM    323 1HH2 ARG A  23     -13.465  15.696  -1.722  1.00  1.70           H  
ATOM    324 2HH2 ARG A  23     -13.357  15.104  -3.411  1.00  1.70           H  
ATOM    325  N   SER A  24     -10.050   9.503   3.508  1.00  1.83           N  
ATOM    326  CA  SER A  24      -9.585   8.392   4.324  1.00  1.83           C  
ATOM    327  C   SER A  24      -8.685   7.422   3.573  1.00  1.83           C  
ATOM    328  O   SER A  24      -8.965   7.051   2.435  1.00  1.83           O  
ATOM    329  CB  SER A  24     -10.768   7.614   4.855  1.00  1.83           C  
ATOM    330  OG  SER A  24     -10.342   6.515   5.620  1.00  1.83           O  
ATOM    331  H   SER A  24     -11.043   9.613   3.345  1.00  1.83           H  
ATOM    332  HA  SER A  24      -9.022   8.803   5.163  1.00  1.83           H  
ATOM    333 1HB  SER A  24     -11.397   8.257   5.441  1.00  1.83           H  
ATOM    334 2HB  SER A  24     -11.374   7.256   4.019  1.00  1.83           H  
ATOM    335  HG  SER A  24     -11.142   6.184   6.053  1.00  1.83           H  
ATOM    336  N   ALA A  25      -7.634   6.964   4.256  1.00  1.85           N  
ATOM    337  CA  ALA A  25      -6.723   5.941   3.741  1.00  1.85           C  
ATOM    338  C   ALA A  25      -7.237   4.534   4.078  1.00  1.85           C  
ATOM    339  O   ALA A  25      -6.584   3.535   3.770  1.00  1.85           O  
ATOM    340  CB  ALA A  25      -5.328   6.132   4.314  1.00  1.85           C  
ATOM    341  H   ALA A  25      -7.465   7.341   5.176  1.00  1.85           H  
ATOM    342  HA  ALA A  25      -6.682   6.037   2.656  1.00  1.85           H  
ATOM    343 1HB  ALA A  25      -4.659   5.374   3.903  1.00  1.85           H  
ATOM    344 2HB  ALA A  25      -4.955   7.122   4.054  1.00  1.85           H  
ATOM    345 3HB  ALA A  25      -5.362   6.032   5.399  1.00  1.85           H  
ATOM    346  N   GLY A  26      -8.373   4.477   4.778  1.00  1.74           N  
ATOM    347  CA  GLY A  26      -8.993   3.247   5.246  1.00  1.74           C  
ATOM    348  C   GLY A  26     -10.260   2.950   4.458  1.00  1.74           C  
ATOM    349  O   GLY A  26     -10.277   3.025   3.230  1.00  1.74           O  
ATOM    350  H   GLY A  26      -8.871   5.337   4.988  1.00  1.74           H  
ATOM    351 1HA  GLY A  26      -8.291   2.420   5.146  1.00  1.74           H  
ATOM    352 2HA  GLY A  26      -9.232   3.342   6.304  1.00  1.74           H  
ATOM    353  N   CYS A  27     -11.322   2.570   5.163  1.00  1.57           N  
ATOM    354  CA  CYS A  27     -12.559   2.213   4.490  1.00  1.57           C  
ATOM    355  C   CYS A  27     -13.121   3.413   3.699  1.00  1.57           C  
ATOM    356  O   CYS A  27     -13.452   4.434   4.301  1.00  1.57           O  
ATOM    357  CB  CYS A  27     -13.595   1.767   5.514  1.00  1.57           C  
ATOM    358  SG  CYS A  27     -15.162   1.303   4.805  1.00  1.57           S  
ATOM    359  H   CYS A  27     -11.265   2.521   6.170  1.00  1.57           H  
ATOM    360  HA  CYS A  27     -12.327   1.366   3.857  1.00  1.57           H  
ATOM    361 1HB  CYS A  27     -13.212   0.910   6.073  1.00  1.57           H  
ATOM    362 2HB  CYS A  27     -13.772   2.572   6.229  1.00  1.57           H  
ATOM    363  HG  CYS A  27     -15.734   0.962   5.959  1.00  1.57           H  
ATOM    364  N   PRO A  28     -13.354   3.270   2.375  1.00  1.39           N  
ATOM    365  CA  PRO A  28     -13.793   4.289   1.426  1.00  1.39           C  
ATOM    366  C   PRO A  28     -15.204   4.765   1.674  1.00  1.39           C  
ATOM    367  O   PRO A  28     -15.642   5.779   1.133  1.00  1.39           O  
ATOM    368  CB  PRO A  28     -13.749   3.543   0.102  1.00  1.39           C  
ATOM    369  CG  PRO A  28     -13.945   2.110   0.493  1.00  1.39           C  
ATOM    370  CD  PRO A  28     -13.237   1.945   1.765  1.00  1.39           C  
ATOM    371  HA  PRO A  28     -13.082   5.130   1.436  1.00  1.39           H  
ATOM    372 1HB  PRO A  28     -14.541   3.915  -0.565  1.00  1.39           H  
ATOM    373 2HB  PRO A  28     -12.786   3.736  -0.398  1.00  1.39           H  
ATOM    374 1HG  PRO A  28     -15.008   1.893   0.581  1.00  1.39           H  
ATOM    375 2HG  PRO A  28     -13.571   1.439  -0.223  1.00  1.39           H  
ATOM    376 1HD  PRO A  28     -13.778   1.188   2.312  1.00  1.39           H  
ATOM    377 2HD  PRO A  28     -12.178   1.681   1.590  1.00  1.39           H  
ATOM    378  N   PHE A  29     -15.942   3.996   2.450  1.00  1.24           N  
ATOM    379  CA  PHE A  29     -17.320   4.311   2.719  1.00  1.24           C  
ATOM    380  C   PHE A  29     -17.394   5.426   3.754  1.00  1.24           C  
ATOM    381  O   PHE A  29     -18.396   6.126   3.870  1.00  1.24           O  
ATOM    382  CB  PHE A  29     -18.001   3.084   3.283  1.00  1.24           C  
ATOM    383  CG  PHE A  29     -17.945   1.898   2.368  1.00  1.24           C  
ATOM    384  CD1 PHE A  29     -17.817   2.034   1.001  1.00  1.24           C  
ATOM    385  CD2 PHE A  29     -17.999   0.631   2.894  1.00  1.24           C  
ATOM    386  CE1 PHE A  29     -17.760   0.922   0.196  1.00  1.24           C  
ATOM    387  CE2 PHE A  29     -17.936  -0.461   2.108  1.00  1.24           C  
ATOM    388  CZ  PHE A  29     -17.818  -0.319   0.766  1.00  1.24           C  
ATOM    389  H   PHE A  29     -15.540   3.174   2.873  1.00  1.24           H  
ATOM    390  HA  PHE A  29     -17.805   4.634   1.799  1.00  1.24           H  
ATOM    391 1HB  PHE A  29     -17.569   2.820   4.236  1.00  1.24           H  
ATOM    392 2HB  PHE A  29     -19.045   3.321   3.464  1.00  1.24           H  
ATOM    393  HD1 PHE A  29     -17.766   3.031   0.567  1.00  1.24           H  
ATOM    394  HD2 PHE A  29     -18.093   0.512   3.972  1.00  1.24           H  
ATOM    395  HE1 PHE A  29     -17.672   1.028  -0.884  1.00  1.24           H  
ATOM    396  HE2 PHE A  29     -17.984  -1.449   2.551  1.00  1.24           H  
ATOM    397  HZ  PHE A  29     -17.781  -1.199   0.164  1.00  1.24           H  
ATOM    398  N   ALA A  30     -16.351   5.540   4.573  1.00  1.14           N  
ATOM    399  CA  ALA A  30     -16.372   6.476   5.677  1.00  1.14           C  
ATOM    400  C   ALA A  30     -16.028   7.906   5.267  1.00  1.14           C  
ATOM    401  O   ALA A  30     -15.218   8.110   4.361  1.00  1.14           O  
ATOM    402  CB  ALA A  30     -15.401   6.024   6.743  1.00  1.14           C  
ATOM    403  H   ALA A  30     -15.504   4.989   4.418  1.00  1.14           H  
ATOM    404  HA  ALA A  30     -17.361   6.447   6.087  1.00  1.14           H  
ATOM    405 1HB  ALA A  30     -15.450   6.703   7.586  1.00  1.14           H  
ATOM    406 2HB  ALA A  30     -15.656   5.017   7.066  1.00  1.14           H  
ATOM    407 3HB  ALA A  30     -14.391   6.030   6.332  1.00  1.14           H  
ATOM    408  N   PRO A  31     -16.610   8.919   5.925  1.00  1.08           N  
ATOM    409  CA  PRO A  31     -16.205  10.300   5.884  1.00  1.08           C  
ATOM    410  C   PRO A  31     -14.779  10.303   6.368  1.00  1.08           C  
ATOM    411  O   PRO A  31     -14.384   9.344   7.030  1.00  1.08           O  
ATOM    412  CB  PRO A  31     -17.127  10.968   6.893  1.00  1.08           C  
ATOM    413  CG  PRO A  31     -18.340  10.057   6.968  1.00  1.08           C  
ATOM    414  CD  PRO A  31     -17.817   8.680   6.730  1.00  1.08           C  
ATOM    415  HA  PRO A  31     -16.326  10.681   4.855  1.00  1.08           H  
ATOM    416 1HB  PRO A  31     -16.604  11.042   7.828  1.00  1.08           H  
ATOM    417 2HB  PRO A  31     -17.356  11.992   6.601  1.00  1.08           H  
ATOM    418 1HG  PRO A  31     -18.827  10.158   7.948  1.00  1.08           H  
ATOM    419 2HG  PRO A  31     -19.099  10.317   6.229  1.00  1.08           H  
ATOM    420 1HD  PRO A  31     -17.596   8.160   7.666  1.00  1.08           H  
ATOM    421 2HD  PRO A  31     -18.578   8.173   6.123  1.00  1.08           H  
ATOM    422  N   PRO A  32     -13.953  11.292   6.073  1.00  1.06           N  
ATOM    423  CA  PRO A  32     -12.626  11.353   6.624  1.00  1.06           C  
ATOM    424  C   PRO A  32     -12.797  11.305   8.155  1.00  1.06           C  
ATOM    425  O   PRO A  32     -13.562  12.116   8.696  1.00  1.06           O  
ATOM    426  CB  PRO A  32     -12.138  12.718   6.137  1.00  1.06           C  
ATOM    427  CG  PRO A  32     -12.940  12.967   4.865  1.00  1.06           C  
ATOM    428  CD  PRO A  32     -14.313  12.377   5.149  1.00  1.06           C  
ATOM    429  HA  PRO A  32     -12.015  10.552   6.202  1.00  1.06           H  
ATOM    430 1HB  PRO A  32     -12.302  13.485   6.900  1.00  1.06           H  
ATOM    431 2HB  PRO A  32     -11.050  12.691   5.944  1.00  1.06           H  
ATOM    432 1HG  PRO A  32     -12.966  14.052   4.646  1.00  1.06           H  
ATOM    433 2HG  PRO A  32     -12.448  12.498   4.012  1.00  1.06           H  
ATOM    434 1HD  PRO A  32     -14.980  13.111   5.633  1.00  1.06           H  
ATOM    435 2HD  PRO A  32     -14.723  11.991   4.205  1.00  1.06           H  
ATOM    436  N   PRO A  33     -12.097  10.411   8.881  1.00  1.05           N  
ATOM    437  CA  PRO A  33     -12.124  10.283  10.326  1.00  1.05           C  
ATOM    438  C   PRO A  33     -11.878  11.602  11.024  1.00  1.05           C  
ATOM    439  O   PRO A  33     -12.443  11.861  12.082  1.00  1.05           O  
ATOM    440  CB  PRO A  33     -10.985   9.293  10.582  1.00  1.05           C  
ATOM    441  CG  PRO A  33     -10.962   8.448   9.340  1.00  1.05           C  
ATOM    442  CD  PRO A  33     -11.284   9.396   8.214  1.00  1.05           C  
ATOM    443  HA  PRO A  33     -13.088   9.859  10.631  1.00  1.05           H  
ATOM    444 1HB  PRO A  33     -10.042   9.833  10.752  1.00  1.05           H  
ATOM    445 2HB  PRO A  33     -11.191   8.711  11.493  1.00  1.05           H  
ATOM    446 1HG  PRO A  33      -9.980   7.967   9.225  1.00  1.05           H  
ATOM    447 2HG  PRO A  33     -11.704   7.637   9.422  1.00  1.05           H  
ATOM    448 1HD  PRO A  33     -10.376   9.826   7.762  1.00  1.05           H  
ATOM    449 2HD  PRO A  33     -11.901   8.839   7.511  1.00  1.05           H  
ATOM    450  N   GLY A  34     -11.062  12.463  10.411  1.00  1.05           N  
ATOM    451  CA  GLY A  34     -10.763  13.759  10.997  1.00  1.05           C  
ATOM    452  C   GLY A  34     -12.012  14.614  11.160  1.00  1.05           C  
ATOM    453  O   GLY A  34     -12.123  15.387  12.113  1.00  1.05           O  
ATOM    454  H   GLY A  34     -10.625  12.209   9.538  1.00  1.05           H  
ATOM    455 1HA  GLY A  34     -10.289  13.616  11.968  1.00  1.05           H  
ATOM    456 2HA  GLY A  34     -10.042  14.280  10.367  1.00  1.05           H  
ATOM    457  N   VAL A  35     -12.950  14.498  10.219  1.00  1.05           N  
ATOM    458  CA  VAL A  35     -14.146  15.314  10.275  1.00  1.05           C  
ATOM    459  C   VAL A  35     -15.069  14.724  11.305  1.00  1.05           C  
ATOM    460  O   VAL A  35     -15.706  15.451  12.069  1.00  1.05           O  
ATOM    461  CB  VAL A  35     -14.876  15.420   8.934  1.00  1.05           C  
ATOM    462  CG1 VAL A  35     -16.132  16.168   9.154  1.00  1.05           C  
ATOM    463  CG2 VAL A  35     -14.015  16.138   7.910  1.00  1.05           C  
ATOM    464  H   VAL A  35     -12.856  13.806   9.479  1.00  1.05           H  
ATOM    465  HA  VAL A  35     -13.870  16.320  10.588  1.00  1.05           H  
ATOM    466  HB  VAL A  35     -15.129  14.418   8.572  1.00  1.05           H  
ATOM    467 1HG1 VAL A  35     -16.663  16.244   8.207  1.00  1.05           H  
ATOM    468 2HG1 VAL A  35     -16.736  15.639   9.887  1.00  1.05           H  
ATOM    469 3HG1 VAL A  35     -15.904  17.153   9.518  1.00  1.05           H  
ATOM    470 1HG2 VAL A  35     -14.562  16.215   6.963  1.00  1.05           H  
ATOM    471 2HG2 VAL A  35     -13.773  17.137   8.267  1.00  1.05           H  
ATOM    472 3HG2 VAL A  35     -13.112  15.578   7.751  1.00  1.05           H  
ATOM    473  N   MET A  36     -15.168  13.393  11.311  1.00  1.06           N  
ATOM    474  CA  MET A  36     -16.045  12.761  12.285  1.00  1.06           C  
ATOM    475  C   MET A  36     -15.540  13.053  13.696  1.00  1.06           C  
ATOM    476  O   MET A  36     -16.336  13.279  14.608  1.00  1.06           O  
ATOM    477  CB  MET A  36     -16.161  11.260  12.026  1.00  1.06           C  
ATOM    478  CG  MET A  36     -16.944  10.949  10.769  1.00  1.06           C  
ATOM    479  SD  MET A  36     -17.349   9.194  10.533  1.00  1.06           S  
ATOM    480  CE  MET A  36     -15.790   8.516  10.019  1.00  1.06           C  
ATOM    481  H   MET A  36     -14.623  12.843  10.641  1.00  1.06           H  
ATOM    482  HA  MET A  36     -17.037  13.198  12.189  1.00  1.06           H  
ATOM    483 1HB  MET A  36     -15.162  10.833  11.922  1.00  1.06           H  
ATOM    484 2HB  MET A  36     -16.647  10.775  12.871  1.00  1.06           H  
ATOM    485 1HG  MET A  36     -17.869  11.522  10.754  1.00  1.06           H  
ATOM    486 2HG  MET A  36     -16.329  11.275   9.945  1.00  1.06           H  
ATOM    487 1HE  MET A  36     -15.901   7.451   9.831  1.00  1.06           H  
ATOM    488 2HE  MET A  36     -15.466   9.011   9.120  1.00  1.06           H  
ATOM    489 3HE  MET A  36     -15.055   8.669  10.799  1.00  1.06           H  
ATOM    490  N   ALA A  37     -14.217  13.080  13.879  1.00  1.07           N  
ATOM    491  CA  ALA A  37     -13.655  13.414  15.175  1.00  1.07           C  
ATOM    492  C   ALA A  37     -14.035  14.837  15.571  1.00  1.07           C  
ATOM    493  O   ALA A  37     -14.420  15.080  16.722  1.00  1.07           O  
ATOM    494  CB  ALA A  37     -12.152  13.269  15.149  1.00  1.07           C  
ATOM    495  H   ALA A  37     -13.589  12.849  13.112  1.00  1.07           H  
ATOM    496  HA  ALA A  37     -14.070  12.729  15.912  1.00  1.07           H  
ATOM    497 1HB  ALA A  37     -11.744  13.502  16.130  1.00  1.07           H  
ATOM    498 2HB  ALA A  37     -11.893  12.247  14.876  1.00  1.07           H  
ATOM    499 3HB  ALA A  37     -11.740  13.956  14.409  1.00  1.07           H  
ATOM    500  N   LEU A  38     -13.995  15.778  14.611  1.00  1.09           N  
ATOM    501  CA  LEU A  38     -14.396  17.133  14.945  1.00  1.09           C  
ATOM    502  C   LEU A  38     -15.854  17.153  15.342  1.00  1.09           C  
ATOM    503  O   LEU A  38     -16.199  17.779  16.343  1.00  1.09           O  
ATOM    504  CB  LEU A  38     -14.200  18.097  13.759  1.00  1.09           C  
ATOM    505  CG  LEU A  38     -12.745  18.454  13.372  1.00  1.09           C  
ATOM    506  CD1 LEU A  38     -12.743  19.253  12.073  1.00  1.09           C  
ATOM    507  CD2 LEU A  38     -12.109  19.265  14.484  1.00  1.09           C  
ATOM    508  H   LEU A  38     -13.648  15.560  13.675  1.00  1.09           H  
ATOM    509  HA  LEU A  38     -13.800  17.478  15.788  1.00  1.09           H  
ATOM    510 1HB  LEU A  38     -14.667  17.654  12.882  1.00  1.09           H  
ATOM    511 2HB  LEU A  38     -14.722  19.025  13.983  1.00  1.09           H  
ATOM    512  HG  LEU A  38     -12.177  17.546  13.219  1.00  1.09           H  
ATOM    513 1HD1 LEU A  38     -11.719  19.497  11.809  1.00  1.09           H  
ATOM    514 2HD1 LEU A  38     -13.197  18.660  11.279  1.00  1.09           H  
ATOM    515 3HD1 LEU A  38     -13.306  20.169  12.215  1.00  1.09           H  
ATOM    516 1HD2 LEU A  38     -11.083  19.512  14.209  1.00  1.09           H  
ATOM    517 2HD2 LEU A  38     -12.671  20.181  14.640  1.00  1.09           H  
ATOM    518 3HD2 LEU A  38     -12.108  18.680  15.404  1.00  1.09           H  
ATOM    519  N   ALA A  39     -16.689  16.411  14.602  1.00  1.11           N  
ATOM    520  CA  ALA A  39     -18.121  16.353  14.868  1.00  1.11           C  
ATOM    521  C   ALA A  39     -18.401  15.811  16.255  1.00  1.11           C  
ATOM    522  O   ALA A  39     -19.309  16.269  16.952  1.00  1.11           O  
ATOM    523  CB  ALA A  39     -18.808  15.465  13.845  1.00  1.11           C  
ATOM    524  H   ALA A  39     -16.318  15.910  13.796  1.00  1.11           H  
ATOM    525  HA  ALA A  39     -18.516  17.364  14.797  1.00  1.11           H  
ATOM    526 1HB  ALA A  39     -19.879  15.456  14.033  1.00  1.11           H  
ATOM    527 2HB  ALA A  39     -18.611  15.848  12.856  1.00  1.11           H  
ATOM    528 3HB  ALA A  39     -18.421  14.459  13.918  1.00  1.11           H  
ATOM    529  N   ALA A  40     -17.624  14.804  16.654  1.00  1.11           N  
ATOM    530  CA  ALA A  40     -17.772  14.205  17.963  1.00  1.11           C  
ATOM    531  C   ALA A  40     -17.451  15.215  19.052  1.00  1.11           C  
ATOM    532  O   ALA A  40     -18.147  15.290  20.066  1.00  1.11           O  
ATOM    533  CB  ALA A  40     -16.866  12.995  18.084  1.00  1.11           C  
ATOM    534  H   ALA A  40     -16.919  14.437  16.016  1.00  1.11           H  
ATOM    535  HA  ALA A  40     -18.808  13.894  18.080  1.00  1.11           H  
ATOM    536 1HB  ALA A  40     -16.997  12.538  19.061  1.00  1.11           H  
ATOM    537 2HB  ALA A  40     -17.118  12.276  17.304  1.00  1.11           H  
ATOM    538 3HB  ALA A  40     -15.831  13.307  17.964  1.00  1.11           H  
ATOM    539  N   ALA A  41     -16.392  16.006  18.841  1.00  1.09           N  
ATOM    540  CA  ALA A  41     -16.016  17.024  19.813  1.00  1.09           C  
ATOM    541  C   ALA A  41     -17.095  18.101  19.907  1.00  1.09           C  
ATOM    542  O   ALA A  41     -17.467  18.540  21.000  1.00  1.09           O  
ATOM    543  CB  ALA A  41     -14.684  17.640  19.423  1.00  1.09           C  
ATOM    544  H   ALA A  41     -15.834  15.885  17.993  1.00  1.09           H  
ATOM    545  HA  ALA A  41     -15.923  16.548  20.787  1.00  1.09           H  
ATOM    546 1HB  ALA A  41     -14.397  18.384  20.162  1.00  1.09           H  
ATOM    547 2HB  ALA A  41     -13.926  16.859  19.374  1.00  1.09           H  
ATOM    548 3HB  ALA A  41     -14.776  18.114  18.447  1.00  1.09           H  
ATOM    549  N   LYS A  42     -17.584  18.529  18.744  1.00  1.05           N  
ATOM    550  CA  LYS A  42     -18.659  19.500  18.633  1.00  1.05           C  
ATOM    551  C   LYS A  42     -19.202  19.422  17.190  1.00  1.05           C  
ATOM    552  O   LYS A  42     -18.412  19.469  16.253  1.00  1.05           O  
ATOM    553  CB  LYS A  42     -18.122  20.912  18.962  1.00  1.05           C  
ATOM    554  CG  LYS A  42     -19.162  22.027  19.062  1.00  1.05           C  
ATOM    555  CD  LYS A  42     -18.534  23.360  19.453  1.00  1.05           C  
ATOM    556  CE  LYS A  42     -19.583  24.478  19.429  1.00  1.05           C  
ATOM    557  NZ  LYS A  42     -18.998  25.802  19.724  1.00  1.05           N  
ATOM    558  H   LYS A  42     -17.199  18.134  17.886  1.00  1.05           H  
ATOM    559  HA  LYS A  42     -19.430  19.225  19.346  1.00  1.05           H  
ATOM    560 1HB  LYS A  42     -17.581  20.889  19.905  1.00  1.05           H  
ATOM    561 2HB  LYS A  42     -17.409  21.211  18.188  1.00  1.05           H  
ATOM    562 1HG  LYS A  42     -19.679  22.151  18.127  1.00  1.05           H  
ATOM    563 2HG  LYS A  42     -19.885  21.770  19.830  1.00  1.05           H  
ATOM    564 1HD  LYS A  42     -18.119  23.284  20.458  1.00  1.05           H  
ATOM    565 2HD  LYS A  42     -17.727  23.607  18.765  1.00  1.05           H  
ATOM    566 1HE  LYS A  42     -20.039  24.512  18.438  1.00  1.05           H  
ATOM    567 2HE  LYS A  42     -20.359  24.265  20.164  1.00  1.05           H  
ATOM    568 1HZ  LYS A  42     -19.753  26.508  19.674  1.00  1.05           H  
ATOM    569 2HZ  LYS A  42     -18.590  25.806  20.639  1.00  1.05           H  
ATOM    570 3HZ  LYS A  42     -18.299  26.015  19.036  1.00  1.05           H  
ATOM    571  N   PRO A  43     -20.525  19.474  16.949  1.00  1.00           N  
ATOM    572  CA  PRO A  43     -21.128  19.443  15.623  1.00  1.00           C  
ATOM    573  C   PRO A  43     -20.808  20.662  14.761  1.00  1.00           C  
ATOM    574  O   PRO A  43     -21.033  20.632  13.544  1.00  1.00           O  
ATOM    575  CB  PRO A  43     -22.617  19.353  15.928  1.00  1.00           C  
ATOM    576  CG  PRO A  43     -22.767  19.931  17.318  1.00  1.00           C  
ATOM    577  CD  PRO A  43     -21.503  19.520  18.047  1.00  1.00           C  
ATOM    578  HA  PRO A  43     -20.794  18.522  15.126  1.00  1.00           H  
ATOM    579 1HB  PRO A  43     -23.178  19.902  15.176  1.00  1.00           H  
ATOM    580 2HB  PRO A  43     -22.944  18.304  15.869  1.00  1.00           H  
ATOM    581 1HG  PRO A  43     -22.878  21.022  17.258  1.00  1.00           H  
ATOM    582 2HG  PRO A  43     -23.681  19.544  17.793  1.00  1.00           H  
ATOM    583 1HD  PRO A  43     -21.278  20.283  18.775  1.00  1.00           H  
ATOM    584 2HD  PRO A  43     -21.611  18.522  18.503  1.00  1.00           H  
ATOM    585  N   LEU A  44     -20.344  21.748  15.391  1.00  0.96           N  
ATOM    586  CA  LEU A  44     -20.013  22.991  14.699  1.00  0.96           C  
ATOM    587  C   LEU A  44     -18.700  23.566  15.230  1.00  0.96           C  
ATOM    588  O   LEU A  44     -18.554  23.789  16.431  1.00  0.96           O  
ATOM    589  CB  LEU A  44     -21.174  23.977  14.907  1.00  0.96           C  
ATOM    590  CG  LEU A  44     -21.163  25.305  14.208  1.00  0.96           C  
ATOM    591  CD1 LEU A  44     -22.626  25.700  13.982  1.00  0.96           C  
ATOM    592  CD2 LEU A  44     -20.463  26.340  15.052  1.00  0.96           C  
ATOM    593  H   LEU A  44     -20.190  21.705  16.381  1.00  0.96           H  
ATOM    594  HA  LEU A  44     -19.906  22.782  13.640  1.00  0.96           H  
ATOM    595 1HB  LEU A  44     -22.069  23.486  14.580  1.00  0.96           H  
ATOM    596 2HB  LEU A  44     -21.269  24.173  15.973  1.00  0.96           H  
ATOM    597  HG  LEU A  44     -20.653  25.226  13.269  1.00  0.96           H  
ATOM    598 1HD1 LEU A  44     -22.677  26.657  13.478  1.00  0.96           H  
ATOM    599 2HD1 LEU A  44     -23.121  24.944  13.384  1.00  0.96           H  
ATOM    600 3HD1 LEU A  44     -23.133  25.763  14.930  1.00  0.96           H  
ATOM    601 1HD2 LEU A  44     -20.487  27.304  14.541  1.00  0.96           H  
ATOM    602 2HD2 LEU A  44     -20.961  26.431  16.004  1.00  0.96           H  
ATOM    603 3HD2 LEU A  44     -19.434  26.035  15.216  1.00  0.96           H  
ATOM    604  N   THR A  45     -17.762  23.841  14.329  1.00  0.95           N  
ATOM    605  CA  THR A  45     -16.453  24.368  14.726  1.00  0.95           C  
ATOM    606  C   THR A  45     -15.845  25.223  13.635  1.00  0.95           C  
ATOM    607  O   THR A  45     -16.138  25.026  12.470  1.00  0.95           O  
ATOM    608  CB  THR A  45     -15.491  23.216  15.065  1.00  0.95           C  
ATOM    609  OG1 THR A  45     -14.265  23.752  15.586  1.00  0.95           O  
ATOM    610  CG2 THR A  45     -15.196  22.380  13.825  1.00  0.95           C  
ATOM    611  H   THR A  45     -17.965  23.638  13.349  1.00  0.95           H  
ATOM    612  HA  THR A  45     -16.583  24.991  15.611  1.00  0.95           H  
ATOM    613  HB  THR A  45     -15.949  22.578  15.826  1.00  0.95           H  
ATOM    614  HG1 THR A  45     -13.797  24.232  14.882  1.00  0.95           H  
ATOM    615 1HG2 THR A  45     -14.523  21.573  14.083  1.00  0.95           H  
ATOM    616 2HG2 THR A  45     -16.127  21.965  13.434  1.00  0.95           H  
ATOM    617 3HG2 THR A  45     -14.738  23.008  13.080  1.00  0.95           H  
ATOM    618  N   ARG A  46     -14.995  26.168  13.981  1.00  0.98           N  
ATOM    619  CA  ARG A  46     -14.361  26.969  12.932  1.00  0.98           C  
ATOM    620  C   ARG A  46     -13.132  26.240  12.417  1.00  0.98           C  
ATOM    621  O   ARG A  46     -12.401  25.677  13.226  1.00  0.98           O  
ATOM    622  CB  ARG A  46     -14.021  28.350  13.454  1.00  0.98           C  
ATOM    623  CG  ARG A  46     -13.499  29.323  12.434  1.00  0.98           C  
ATOM    624  CD  ARG A  46     -13.406  30.657  13.044  1.00  0.98           C  
ATOM    625  NE  ARG A  46     -12.861  31.645  12.154  1.00  0.98           N  
ATOM    626  CZ  ARG A  46     -12.489  32.879  12.550  1.00  0.98           C  
ATOM    627  NH1 ARG A  46     -12.629  33.240  13.812  1.00  0.98           N  
ATOM    628  NH2 ARG A  46     -11.982  33.718  11.685  1.00  0.98           N  
ATOM    629  H   ARG A  46     -14.778  26.326  14.958  1.00  0.98           H  
ATOM    630  HA  ARG A  46     -15.048  27.088  12.108  1.00  0.98           H  
ATOM    631 1HB  ARG A  46     -14.897  28.799  13.897  1.00  0.98           H  
ATOM    632 2HB  ARG A  46     -13.266  28.263  14.235  1.00  0.98           H  
ATOM    633 1HG  ARG A  46     -12.512  29.021  12.082  1.00  0.98           H  
ATOM    634 2HG  ARG A  46     -14.185  29.375  11.581  1.00  0.98           H  
ATOM    635 1HD  ARG A  46     -14.405  30.981  13.334  1.00  0.98           H  
ATOM    636 2HD  ARG A  46     -12.773  30.608  13.926  1.00  0.98           H  
ATOM    637  HE  ARG A  46     -12.773  31.400  11.146  1.00  0.98           H  
ATOM    638 1HH1 ARG A  46     -13.018  32.592  14.483  1.00  0.98           H  
ATOM    639 2HH1 ARG A  46     -12.348  34.163  14.105  1.00  0.98           H  
ATOM    640 1HH2 ARG A  46     -11.844  33.417  10.729  1.00  0.98           H  
ATOM    641 2HH2 ARG A  46     -11.701  34.637  11.974  1.00  0.98           H  
ATOM    642  N   VAL A  47     -12.935  26.198  11.093  1.00  1.05           N  
ATOM    643  CA  VAL A  47     -11.768  25.524  10.510  1.00  1.05           C  
ATOM    644  C   VAL A  47     -11.028  26.370   9.481  1.00  1.05           C  
ATOM    645  O   VAL A  47     -11.609  27.261   8.886  1.00  1.05           O  
ATOM    646  CB  VAL A  47     -12.176  24.225   9.806  1.00  1.05           C  
ATOM    647  CG1 VAL A  47     -12.787  23.247  10.765  1.00  1.05           C  
ATOM    648  CG2 VAL A  47     -13.172  24.556   8.691  1.00  1.05           C  
ATOM    649  H   VAL A  47     -13.595  26.666  10.469  1.00  1.05           H  
ATOM    650  HA  VAL A  47     -11.084  25.282  11.320  1.00  1.05           H  
ATOM    651  HB  VAL A  47     -11.288  23.765   9.393  1.00  1.05           H  
ATOM    652 1HG1 VAL A  47     -13.046  22.339  10.237  1.00  1.05           H  
ATOM    653 2HG1 VAL A  47     -12.075  23.020  11.545  1.00  1.05           H  
ATOM    654 3HG1 VAL A  47     -13.678  23.682  11.195  1.00  1.05           H  
ATOM    655 1HG2 VAL A  47     -13.455  23.644   8.178  1.00  1.05           H  
ATOM    656 2HG2 VAL A  47     -14.063  25.022   9.117  1.00  1.05           H  
ATOM    657 3HG2 VAL A  47     -12.706  25.245   7.986  1.00  1.05           H  
ATOM    658  N   ARG A  48      -9.762  26.049   9.240  1.00  1.15           N  
ATOM    659  CA  ARG A  48      -8.965  26.714   8.201  1.00  1.15           C  
ATOM    660  C   ARG A  48      -8.888  25.866   6.932  1.00  1.15           C  
ATOM    661  O   ARG A  48      -8.849  24.637   6.993  1.00  1.15           O  
ATOM    662  CB  ARG A  48      -7.568  27.075   8.696  1.00  1.15           C  
ATOM    663  CG  ARG A  48      -6.726  27.874   7.682  1.00  1.15           C  
ATOM    664  CD  ARG A  48      -5.478  28.396   8.261  1.00  1.15           C  
ATOM    665  NE  ARG A  48      -4.566  27.340   8.653  1.00  1.15           N  
ATOM    666  CZ  ARG A  48      -3.354  27.531   9.180  1.00  1.15           C  
ATOM    667  NH1 ARG A  48      -2.881  28.753   9.369  1.00  1.15           N  
ATOM    668  NH2 ARG A  48      -2.651  26.474   9.505  1.00  1.15           N  
ATOM    669  H   ARG A  48      -9.345  25.315   9.811  1.00  1.15           H  
ATOM    670  HA  ARG A  48      -9.454  27.641   7.938  1.00  1.15           H  
ATOM    671 1HB  ARG A  48      -7.638  27.656   9.612  1.00  1.15           H  
ATOM    672 2HB  ARG A  48      -7.016  26.163   8.931  1.00  1.15           H  
ATOM    673 1HG  ARG A  48      -6.450  27.221   6.848  1.00  1.15           H  
ATOM    674 2HG  ARG A  48      -7.299  28.719   7.301  1.00  1.15           H  
ATOM    675 1HD  ARG A  48      -4.979  29.017   7.517  1.00  1.15           H  
ATOM    676 2HD  ARG A  48      -5.708  28.991   9.140  1.00  1.15           H  
ATOM    677  HE  ARG A  48      -4.861  26.354   8.538  1.00  1.15           H  
ATOM    678 1HH1 ARG A  48      -3.439  29.555   9.115  1.00  1.15           H  
ATOM    679 2HH1 ARG A  48      -1.956  28.887   9.765  1.00  1.15           H  
ATOM    680 1HH2 ARG A  48      -3.083  25.527   9.361  1.00  1.15           H  
ATOM    681 2HH2 ARG A  48      -1.721  26.584   9.926  1.00  1.15           H  
ATOM    682  N   ILE A  49      -8.914  26.512   5.769  1.00  1.25           N  
ATOM    683  CA  ILE A  49      -8.864  25.762   4.512  1.00  1.25           C  
ATOM    684  C   ILE A  49      -7.699  26.123   3.597  1.00  1.25           C  
ATOM    685  O   ILE A  49      -6.896  27.009   3.889  1.00  1.25           O  
ATOM    686  CB  ILE A  49     -10.148  25.926   3.713  1.00  1.25           C  
ATOM    687  CG1 ILE A  49     -10.329  27.334   3.331  1.00  1.25           C  
ATOM    688  CG2 ILE A  49     -11.309  25.439   4.537  1.00  1.25           C  
ATOM    689  CD1 ILE A  49     -11.393  27.485   2.348  1.00  1.25           C  
ATOM    690  H   ILE A  49      -8.985  27.534   5.766  1.00  1.25           H  
ATOM    691  HA  ILE A  49      -8.765  24.704   4.755  1.00  1.25           H  
ATOM    692  HB  ILE A  49     -10.099  25.347   2.802  1.00  1.25           H  
ATOM    693 1HG1 ILE A  49     -10.578  27.928   4.210  1.00  1.25           H  
ATOM    694 2HG1 ILE A  49      -9.405  27.722   2.907  1.00  1.25           H  
ATOM    695 1HG2 ILE A  49     -12.201  25.559   3.962  1.00  1.25           H  
ATOM    696 2HG2 ILE A  49     -11.166  24.390   4.788  1.00  1.25           H  
ATOM    697 3HG2 ILE A  49     -11.388  26.020   5.454  1.00  1.25           H  
ATOM    698 1HD1 ILE A  49     -11.492  28.526   2.089  1.00  1.25           H  
ATOM    699 2HD1 ILE A  49     -11.160  26.917   1.445  1.00  1.25           H  
ATOM    700 3HD1 ILE A  49     -12.301  27.132   2.784  1.00  1.25           H  
ATOM    701  N   TRP A  50      -7.620  25.393   2.482  1.00  1.32           N  
ATOM    702  CA  TRP A  50      -6.600  25.523   1.443  1.00  1.32           C  
ATOM    703  C   TRP A  50      -6.306  26.966   1.022  1.00  1.32           C  
ATOM    704  O   TRP A  50      -5.145  27.331   0.841  1.00  1.32           O  
ATOM    705  CB  TRP A  50      -7.042  24.743   0.186  1.00  1.32           C  
ATOM    706  CG  TRP A  50      -6.033  24.743  -0.934  1.00  1.32           C  
ATOM    707  CD1 TRP A  50      -5.022  23.844  -1.096  1.00  1.32           C  
ATOM    708  CD2 TRP A  50      -5.909  25.685  -2.037  1.00  1.32           C  
ATOM    709  NE1 TRP A  50      -4.282  24.155  -2.213  1.00  1.32           N  
ATOM    710  CE2 TRP A  50      -4.808  25.281  -2.796  1.00  1.32           C  
ATOM    711  CE3 TRP A  50      -6.625  26.818  -2.427  1.00  1.32           C  
ATOM    712  CZ2 TRP A  50      -4.401  25.974  -3.923  1.00  1.32           C  
ATOM    713  CZ3 TRP A  50      -6.209  27.519  -3.549  1.00  1.32           C  
ATOM    714  CH2 TRP A  50      -5.122  27.102  -4.276  1.00  1.32           C  
ATOM    715  H   TRP A  50      -8.320  24.683   2.346  1.00  1.32           H  
ATOM    716  HA  TRP A  50      -5.677  25.085   1.823  1.00  1.32           H  
ATOM    717 1HB  TRP A  50      -7.235  23.709   0.453  1.00  1.32           H  
ATOM    718 2HB  TRP A  50      -7.976  25.162  -0.200  1.00  1.32           H  
ATOM    719  HD1 TRP A  50      -4.827  23.003  -0.433  1.00  1.32           H  
ATOM    720  HE1 TRP A  50      -3.478  23.643  -2.546  1.00  1.32           H  
ATOM    721  HE3 TRP A  50      -7.486  27.142  -1.856  1.00  1.32           H  
ATOM    722  HZ2 TRP A  50      -3.542  25.662  -4.515  1.00  1.32           H  
ATOM    723  HZ3 TRP A  50      -6.772  28.408  -3.838  1.00  1.32           H  
ATOM    724  HH2 TRP A  50      -4.813  27.666  -5.150  1.00  1.32           H  
ATOM    725  N   ASP A  51      -7.343  27.793   0.846  1.00  1.33           N  
ATOM    726  CA  ASP A  51      -7.124  29.152   0.345  1.00  1.33           C  
ATOM    727  C   ASP A  51      -6.704  30.146   1.448  1.00  1.33           C  
ATOM    728  O   ASP A  51      -6.579  31.344   1.191  1.00  1.33           O  
ATOM    729  CB  ASP A  51      -8.381  29.662  -0.389  1.00  1.33           C  
ATOM    730  CG  ASP A  51      -9.583  29.978   0.500  1.00  1.33           C  
ATOM    731  OD1 ASP A  51      -9.436  30.048   1.708  1.00  1.33           O  
ATOM    732  OD2 ASP A  51     -10.679  30.088  -0.028  1.00  1.33           O  
ATOM    733  H   ASP A  51      -8.279  27.464   1.029  1.00  1.33           H  
ATOM    734  HA  ASP A  51      -6.313  29.111  -0.383  1.00  1.33           H  
ATOM    735 1HB  ASP A  51      -8.124  30.559  -0.952  1.00  1.33           H  
ATOM    736 2HB  ASP A  51      -8.702  28.913  -1.116  1.00  1.33           H  
ATOM    737  N   GLY A  52      -6.502  29.655   2.678  1.00  1.27           N  
ATOM    738  CA  GLY A  52      -6.082  30.469   3.815  1.00  1.27           C  
ATOM    739  C   GLY A  52      -7.227  31.040   4.664  1.00  1.27           C  
ATOM    740  O   GLY A  52      -6.984  31.561   5.759  1.00  1.27           O  
ATOM    741  H   GLY A  52      -6.632  28.661   2.850  1.00  1.27           H  
ATOM    742 1HA  GLY A  52      -5.443  29.857   4.453  1.00  1.27           H  
ATOM    743 2HA  GLY A  52      -5.462  31.287   3.453  1.00  1.27           H  
ATOM    744  N   SER A  53      -8.466  30.944   4.188  1.00  1.15           N  
ATOM    745  CA  SER A  53      -9.594  31.473   4.944  1.00  1.15           C  
ATOM    746  C   SER A  53      -9.975  30.543   6.083  1.00  1.15           C  
ATOM    747  O   SER A  53      -9.465  29.422   6.179  1.00  1.15           O  
ATOM    748  CB  SER A  53     -10.789  31.734   4.047  1.00  1.15           C  
ATOM    749  OG  SER A  53     -11.313  30.563   3.557  1.00  1.15           O  
ATOM    750  H   SER A  53      -8.639  30.519   3.269  1.00  1.15           H  
ATOM    751  HA  SER A  53      -9.293  32.428   5.377  1.00  1.15           H  
ATOM    752 1HB  SER A  53     -11.553  32.268   4.606  1.00  1.15           H  
ATOM    753 2HB  SER A  53     -10.486  32.366   3.214  1.00  1.15           H  
ATOM    754  HG  SER A  53     -10.699  30.312   2.828  1.00  1.15           H  
ATOM    755  N   THR A  54     -10.853  31.038   6.960  1.00  1.02           N  
ATOM    756  CA  THR A  54     -11.301  30.310   8.143  1.00  1.02           C  
ATOM    757  C   THR A  54     -12.826  30.187   8.343  1.00  1.02           C  
ATOM    758  O   THR A  54     -13.356  30.799   9.278  1.00  1.02           O  
ATOM    759  CB  THR A  54     -10.702  30.970   9.388  1.00  1.02           C  
ATOM    760  OG1 THR A  54     -11.036  32.379   9.372  1.00  1.02           O  
ATOM    761  CG2 THR A  54      -9.190  30.774   9.452  1.00  1.02           C  
ATOM    762  H   THR A  54     -11.219  31.964   6.798  1.00  1.02           H  
ATOM    763  HA  THR A  54     -10.877  29.326   8.088  1.00  1.02           H  
ATOM    764  HB  THR A  54     -11.140  30.510  10.265  1.00  1.02           H  
ATOM    765  HG1 THR A  54     -10.577  32.807   8.637  1.00  1.02           H  
ATOM    766 1HG2 THR A  54      -8.801  31.238  10.355  1.00  1.02           H  
ATOM    767 2HG2 THR A  54      -8.973  29.711   9.471  1.00  1.02           H  
ATOM    768 3HG2 THR A  54      -8.715  31.223   8.583  1.00  1.02           H  
ATOM    769  N   PRO A  55     -13.543  29.420   7.486  1.00  0.90           N  
ATOM    770  CA  PRO A  55     -14.986  29.187   7.489  1.00  0.90           C  
ATOM    771  C   PRO A  55     -15.453  28.289   8.622  1.00  0.90           C  
ATOM    772  O   PRO A  55     -14.650  27.611   9.261  1.00  0.90           O  
ATOM    773  CB  PRO A  55     -15.220  28.491   6.151  1.00  0.90           C  
ATOM    774  CG  PRO A  55     -13.922  27.791   5.859  1.00  0.90           C  
ATOM    775  CD  PRO A  55     -12.858  28.728   6.359  1.00  0.90           C  
ATOM    776  HA  PRO A  55     -15.506  30.154   7.528  1.00  0.90           H  
ATOM    777 1HB  PRO A  55     -16.078  27.801   6.243  1.00  0.90           H  
ATOM    778 2HB  PRO A  55     -15.480  29.228   5.392  1.00  0.90           H  
ATOM    779 1HG  PRO A  55     -13.893  26.830   6.383  1.00  0.90           H  
ATOM    780 2HG  PRO A  55     -13.828  27.579   4.787  1.00  0.90           H  
ATOM    781 1HD  PRO A  55     -11.996  28.143   6.675  1.00  0.90           H  
ATOM    782 2HD  PRO A  55     -12.605  29.438   5.564  1.00  0.90           H  
ATOM    783  N   TRP A  56     -16.747  28.299   8.885  1.00  0.81           N  
ATOM    784  CA  TRP A  56     -17.301  27.389   9.877  1.00  0.81           C  
ATOM    785  C   TRP A  56     -17.533  26.031   9.272  1.00  0.81           C  
ATOM    786  O   TRP A  56     -17.967  25.951   8.139  1.00  0.81           O  
ATOM    787  CB  TRP A  56     -18.614  27.934  10.414  1.00  0.81           C  
ATOM    788  CG  TRP A  56     -18.416  29.091  11.236  1.00  0.81           C  
ATOM    789  CD1 TRP A  56     -18.516  30.378  10.856  1.00  0.81           C  
ATOM    790  CD2 TRP A  56     -18.098  29.099  12.627  1.00  0.81           C  
ATOM    791  NE1 TRP A  56     -18.282  31.198  11.919  1.00  0.81           N  
ATOM    792  CE2 TRP A  56     -18.021  30.428  13.016  1.00  0.81           C  
ATOM    793  CE3 TRP A  56     -17.885  28.100  13.560  1.00  0.81           C  
ATOM    794  CZ2 TRP A  56     -17.732  30.793  14.313  1.00  0.81           C  
ATOM    795  CZ3 TRP A  56     -17.593  28.454  14.867  1.00  0.81           C  
ATOM    796  CH2 TRP A  56     -17.517  29.768  15.234  1.00  0.81           C  
ATOM    797  H   TRP A  56     -17.356  28.913   8.343  1.00  0.81           H  
ATOM    798  HA  TRP A  56     -16.604  27.290  10.693  1.00  0.81           H  
ATOM    799 1HB  TRP A  56     -19.269  28.204   9.584  1.00  0.81           H  
ATOM    800 2HB  TRP A  56     -19.118  27.164  11.003  1.00  0.81           H  
ATOM    801  HD1 TRP A  56     -18.757  30.713   9.843  1.00  0.81           H  
ATOM    802  HE1 TRP A  56     -18.318  32.233  11.883  1.00  0.81           H  
ATOM    803  HE3 TRP A  56     -17.952  27.055  13.263  1.00  0.81           H  
ATOM    804  HZ2 TRP A  56     -17.674  31.838  14.621  1.00  0.81           H  
ATOM    805  HZ3 TRP A  56     -17.428  27.660  15.593  1.00  0.81           H  
ATOM    806  HH2 TRP A  56     -17.289  30.018  16.270  1.00  0.81           H  
ATOM    807  N   LEU A  57     -17.246  24.982  10.015  1.00  0.75           N  
ATOM    808  CA  LEU A  57     -17.525  23.615   9.611  1.00  0.75           C  
ATOM    809  C   LEU A  57     -18.740  23.090  10.331  1.00  0.75           C  
ATOM    810  O   LEU A  57     -18.781  23.071  11.567  1.00  0.75           O  
ATOM    811  CB  LEU A  57     -16.364  22.685   9.916  1.00  0.75           C  
ATOM    812  CG  LEU A  57     -16.639  21.241   9.614  1.00  0.75           C  
ATOM    813  CD1 LEU A  57     -16.838  21.088   8.139  1.00  0.75           C  
ATOM    814  CD2 LEU A  57     -15.512  20.389  10.136  1.00  0.75           C  
ATOM    815  H   LEU A  57     -16.837  25.128  10.920  1.00  0.75           H  
ATOM    816  HA  LEU A  57     -17.725  23.597   8.543  1.00  0.75           H  
ATOM    817 1HB  LEU A  57     -15.522  22.983   9.312  1.00  0.75           H  
ATOM    818 2HB  LEU A  57     -16.098  22.780  10.963  1.00  0.75           H  
ATOM    819  HG  LEU A  57     -17.547  20.948  10.091  1.00  0.75           H  
ATOM    820 1HD1 LEU A  57     -17.053  20.047   7.912  1.00  0.75           H  
ATOM    821 2HD1 LEU A  57     -17.671  21.704   7.820  1.00  0.75           H  
ATOM    822 3HD1 LEU A  57     -15.952  21.408   7.625  1.00  0.75           H  
ATOM    823 1HD2 LEU A  57     -15.721  19.353   9.925  1.00  0.75           H  
ATOM    824 2HD2 LEU A  57     -14.593  20.671   9.670  1.00  0.75           H  
ATOM    825 3HD2 LEU A  57     -15.433  20.533  11.211  1.00  0.75           H  
ATOM    826  N   ILE A  58     -19.734  22.678   9.562  1.00  0.71           N  
ATOM    827  CA  ILE A  58     -20.966  22.174  10.125  1.00  0.71           C  
ATOM    828  C   ILE A  58     -21.043  20.680   9.848  1.00  0.71           C  
ATOM    829  O   ILE A  58     -20.946  20.248   8.695  1.00  0.71           O  
ATOM    830  CB  ILE A  58     -22.131  22.845   9.432  1.00  0.71           C  
ATOM    831  CG1 ILE A  58     -21.899  24.333   9.402  1.00  0.71           C  
ATOM    832  CG2 ILE A  58     -23.398  22.512  10.171  1.00  0.71           C  
ATOM    833  CD1 ILE A  58     -21.825  24.975  10.693  1.00  0.71           C  
ATOM    834  H   ILE A  58     -19.633  22.743   8.550  1.00  0.71           H  
ATOM    835  HA  ILE A  58     -20.991  22.351  11.201  1.00  0.71           H  
ATOM    836  HB  ILE A  58     -22.206  22.500   8.432  1.00  0.71           H  
ATOM    837 1HG1 ILE A  58     -20.953  24.507   8.887  1.00  0.71           H  
ATOM    838 2HG1 ILE A  58     -22.642  24.771   8.840  1.00  0.71           H  
ATOM    839 1HG2 ILE A  58     -24.246  22.974   9.697  1.00  0.71           H  
ATOM    840 2HG2 ILE A  58     -23.542  21.439  10.183  1.00  0.71           H  
ATOM    841 3HG2 ILE A  58     -23.313  22.872  11.196  1.00  0.71           H  
ATOM    842 1HD1 ILE A  58     -21.637  26.037  10.564  1.00  0.71           H  
ATOM    843 2HD1 ILE A  58     -22.767  24.826  11.201  1.00  0.71           H  
ATOM    844 3HD1 ILE A  58     -21.028  24.524  11.251  1.00  0.71           H  
ATOM    845  N   THR A  59     -21.207  19.879  10.888  1.00  0.70           N  
ATOM    846  CA  THR A  59     -21.256  18.442  10.701  1.00  0.70           C  
ATOM    847  C   THR A  59     -22.517  17.792  11.260  1.00  0.70           C  
ATOM    848  O   THR A  59     -22.920  16.729  10.794  1.00  0.70           O  
ATOM    849  CB  THR A  59     -20.049  17.816  11.381  1.00  0.70           C  
ATOM    850  OG1 THR A  59     -20.117  18.102  12.770  1.00  0.70           O  
ATOM    851  CG2 THR A  59     -18.763  18.376  10.846  1.00  0.70           C  
ATOM    852  H   THR A  59     -21.263  20.266  11.822  1.00  0.70           H  
ATOM    853  HA  THR A  59     -21.220  18.226   9.633  1.00  0.70           H  
ATOM    854  HB  THR A  59     -20.075  16.748  11.227  1.00  0.70           H  
ATOM    855  HG1 THR A  59     -20.370  19.045  12.897  1.00  0.70           H  
ATOM    856 1HG2 THR A  59     -17.919  17.914  11.360  1.00  0.70           H  
ATOM    857 2HG2 THR A  59     -18.687  18.189   9.777  1.00  0.70           H  
ATOM    858 3HG2 THR A  59     -18.761  19.432  11.036  1.00  0.70           H  
ATOM    859  N   GLY A  60     -23.136  18.405  12.265  1.00  0.70           N  
ATOM    860  CA  GLY A  60     -24.314  17.764  12.864  1.00  0.70           C  
ATOM    861  C   GLY A  60     -25.407  17.641  11.808  1.00  0.70           C  
ATOM    862  O   GLY A  60     -25.636  18.593  11.064  1.00  0.70           O  
ATOM    863  H   GLY A  60     -22.746  19.269  12.638  1.00  0.70           H  
ATOM    864 1HA  GLY A  60     -24.050  16.775  13.249  1.00  0.70           H  
ATOM    865 2HA  GLY A  60     -24.671  18.360  13.702  1.00  0.70           H  
ATOM    866  N   TYR A  61     -26.137  16.520  11.775  1.00  0.70           N  
ATOM    867  CA  TYR A  61     -27.155  16.338  10.730  1.00  0.70           C  
ATOM    868  C   TYR A  61     -28.172  17.458  10.706  1.00  0.70           C  
ATOM    869  O   TYR A  61     -28.463  18.036   9.654  1.00  0.70           O  
ATOM    870  CB  TYR A  61     -27.908  15.020  10.885  1.00  0.70           C  
ATOM    871  CG  TYR A  61     -28.961  14.797   9.825  1.00  0.70           C  
ATOM    872  CD1 TYR A  61     -28.591  14.286   8.591  1.00  0.70           C  
ATOM    873  CD2 TYR A  61     -30.281  15.128  10.063  1.00  0.70           C  
ATOM    874  CE1 TYR A  61     -29.527  14.107   7.612  1.00  0.70           C  
ATOM    875  CE2 TYR A  61     -31.222  14.958   9.073  1.00  0.70           C  
ATOM    876  CZ  TYR A  61     -30.851  14.453   7.848  1.00  0.70           C  
ATOM    877  OH  TYR A  61     -31.797  14.302   6.859  1.00  0.70           O  
ATOM    878  H   TYR A  61     -25.946  15.767  12.451  1.00  0.70           H  
ATOM    879  HA  TYR A  61     -26.651  16.338   9.768  1.00  0.70           H  
ATOM    880 1HB  TYR A  61     -27.199  14.201  10.824  1.00  0.70           H  
ATOM    881 2HB  TYR A  61     -28.382  14.972  11.865  1.00  0.70           H  
ATOM    882  HD1 TYR A  61     -27.559  14.027   8.398  1.00  0.70           H  
ATOM    883  HD2 TYR A  61     -30.577  15.537  11.031  1.00  0.70           H  
ATOM    884  HE1 TYR A  61     -29.223  13.709   6.657  1.00  0.70           H  
ATOM    885  HE2 TYR A  61     -32.261  15.232   9.262  1.00  0.70           H  
ATOM    886  HH  TYR A  61     -31.379  13.966   6.056  1.00  0.70           H  
ATOM    887  N   GLU A  62     -28.731  17.761  11.869  1.00  0.71           N  
ATOM    888  CA  GLU A  62     -29.753  18.780  11.935  1.00  0.71           C  
ATOM    889  C   GLU A  62     -29.205  20.152  11.565  1.00  0.71           C  
ATOM    890  O   GLU A  62     -29.892  20.916  10.900  1.00  0.71           O  
ATOM    891  CB  GLU A  62     -30.378  18.795  13.328  1.00  0.71           C  
ATOM    892  CG  GLU A  62     -31.257  17.566  13.644  1.00  0.71           C  
ATOM    893  CD  GLU A  62     -32.516  17.513  12.796  1.00  0.71           C  
ATOM    894  OE1 GLU A  62     -33.205  18.507  12.763  1.00  0.71           O  
ATOM    895  OE2 GLU A  62     -32.806  16.485  12.210  1.00  0.71           O  
ATOM    896  H   GLU A  62     -28.445  17.268  12.703  1.00  0.71           H  
ATOM    897  HA  GLU A  62     -30.531  18.526  11.216  1.00  0.71           H  
ATOM    898 1HB  GLU A  62     -29.589  18.849  14.077  1.00  0.71           H  
ATOM    899 2HB  GLU A  62     -30.995  19.689  13.437  1.00  0.71           H  
ATOM    900 1HG  GLU A  62     -30.672  16.662  13.463  1.00  0.71           H  
ATOM    901 2HG  GLU A  62     -31.530  17.586  14.698  1.00  0.71           H  
ATOM    902  N   GLN A  63     -27.962  20.453  11.951  1.00  0.73           N  
ATOM    903  CA  GLN A  63     -27.365  21.756  11.646  1.00  0.73           C  
ATOM    904  C   GLN A  63     -27.150  21.908  10.147  1.00  0.73           C  
ATOM    905  O   GLN A  63     -27.358  22.975   9.559  1.00  0.73           O  
ATOM    906  CB  GLN A  63     -26.036  21.911  12.350  1.00  0.73           C  
ATOM    907  CG  GLN A  63     -26.107  22.026  13.829  1.00  0.73           C  
ATOM    908  CD  GLN A  63     -24.743  22.209  14.368  1.00  0.73           C  
ATOM    909  OE1 GLN A  63     -23.780  21.876  13.674  1.00  0.73           O  
ATOM    910  NE2 GLN A  63     -24.628  22.737  15.579  1.00  0.73           N  
ATOM    911  H   GLN A  63     -27.429  19.768  12.465  1.00  0.73           H  
ATOM    912  HA  GLN A  63     -28.044  22.541  11.981  1.00  0.73           H  
ATOM    913 1HB  GLN A  63     -25.400  21.056  12.111  1.00  0.73           H  
ATOM    914 2HB  GLN A  63     -25.544  22.789  11.979  1.00  0.73           H  
ATOM    915 1HG  GLN A  63     -26.723  22.883  14.102  1.00  0.73           H  
ATOM    916 2HG  GLN A  63     -26.525  21.107  14.237  1.00  0.73           H  
ATOM    917 1HE2 GLN A  63     -23.728  22.905  15.981  1.00  0.73           H  
ATOM    918 2HE2 GLN A  63     -25.442  22.982  16.097  1.00  0.73           H  
ATOM    919  N   VAL A  64     -26.763  20.809   9.519  1.00  0.75           N  
ATOM    920  CA  VAL A  64     -26.589  20.765   8.086  1.00  0.75           C  
ATOM    921  C   VAL A  64     -27.915  21.072   7.411  1.00  0.75           C  
ATOM    922  O   VAL A  64     -27.995  21.967   6.563  1.00  0.75           O  
ATOM    923  CB  VAL A  64     -26.016  19.371   7.729  1.00  0.75           C  
ATOM    924  CG1 VAL A  64     -26.059  19.078   6.285  1.00  0.75           C  
ATOM    925  CG2 VAL A  64     -24.514  19.334   8.206  1.00  0.75           C  
ATOM    926  H   VAL A  64     -26.573  19.964  10.061  1.00  0.75           H  
ATOM    927  HA  VAL A  64     -25.865  21.525   7.801  1.00  0.75           H  
ATOM    928  HB  VAL A  64     -26.580  18.608   8.242  1.00  0.75           H  
ATOM    929 1HG1 VAL A  64     -25.630  18.098   6.107  1.00  0.75           H  
ATOM    930 2HG1 VAL A  64     -27.096  19.089   5.961  1.00  0.75           H  
ATOM    931 3HG1 VAL A  64     -25.528  19.785   5.756  1.00  0.75           H  
ATOM    932 1HG2 VAL A  64     -24.079  18.390   8.004  1.00  0.75           H  
ATOM    933 2HG2 VAL A  64     -23.940  20.070   7.713  1.00  0.75           H  
ATOM    934 3HG2 VAL A  64     -24.461  19.519   9.258  1.00  0.75           H  
ATOM    935  N   ARG A  65     -28.978  20.406   7.861  1.00  0.77           N  
ATOM    936  CA  ARG A  65     -30.309  20.656   7.332  1.00  0.77           C  
ATOM    937  C   ARG A  65     -30.763  22.114   7.603  1.00  0.77           C  
ATOM    938  O   ARG A  65     -31.324  22.772   6.711  1.00  0.77           O  
ATOM    939  CB  ARG A  65     -31.300  19.643   7.899  1.00  0.77           C  
ATOM    940  CG  ARG A  65     -32.698  19.687   7.275  1.00  0.77           C  
ATOM    941  CD  ARG A  65     -33.586  18.597   7.798  1.00  0.77           C  
ATOM    942  NE  ARG A  65     -33.923  18.767   9.211  1.00  0.77           N  
ATOM    943  CZ  ARG A  65     -34.915  19.560   9.677  1.00  0.77           C  
ATOM    944  NH1 ARG A  65     -35.670  20.245   8.842  1.00  0.77           N  
ATOM    945  NH2 ARG A  65     -35.130  19.642  10.974  1.00  0.77           N  
ATOM    946  H   ARG A  65     -28.849  19.685   8.574  1.00  0.77           H  
ATOM    947  HA  ARG A  65     -30.274  20.504   6.254  1.00  0.77           H  
ATOM    948 1HB  ARG A  65     -30.901  18.633   7.771  1.00  0.77           H  
ATOM    949 2HB  ARG A  65     -31.410  19.810   8.972  1.00  0.77           H  
ATOM    950 1HG  ARG A  65     -33.162  20.650   7.489  1.00  0.77           H  
ATOM    951 2HG  ARG A  65     -32.609  19.558   6.200  1.00  0.77           H  
ATOM    952 1HD  ARG A  65     -34.514  18.584   7.224  1.00  0.77           H  
ATOM    953 2HD  ARG A  65     -33.079  17.638   7.685  1.00  0.77           H  
ATOM    954  HE  ARG A  65     -33.368  18.258   9.902  1.00  0.77           H  
ATOM    955 1HH1 ARG A  65     -35.506  20.184   7.847  1.00  0.77           H  
ATOM    956 2HH1 ARG A  65     -36.409  20.832   9.198  1.00  0.77           H  
ATOM    957 1HH2 ARG A  65     -34.530  19.110  11.626  1.00  0.77           H  
ATOM    958 2HH2 ARG A  65     -35.865  20.226  11.332  1.00  0.77           H  
ATOM    959  N   GLU A  66     -30.498  22.649   8.821  1.00  0.80           N  
ATOM    960  CA  GLU A  66     -30.932  24.019   9.122  1.00  0.80           C  
ATOM    961  C   GLU A  66     -30.320  25.003   8.145  1.00  0.80           C  
ATOM    962  O   GLU A  66     -31.028  25.827   7.576  1.00  0.80           O  
ATOM    963  CB  GLU A  66     -30.517  24.491  10.544  1.00  0.80           C  
ATOM    964  CG  GLU A  66     -31.271  23.894  11.755  1.00  0.80           C  
ATOM    965  CD  GLU A  66     -30.735  24.409  13.132  1.00  0.80           C  
ATOM    966  OE1 GLU A  66     -29.771  25.143  13.149  1.00  0.80           O  
ATOM    967  OE2 GLU A  66     -31.303  24.058  14.141  1.00  0.80           O  
ATOM    968  H   GLU A  66     -30.040  22.092   9.534  1.00  0.80           H  
ATOM    969  HA  GLU A  66     -32.016  24.069   9.030  1.00  0.80           H  
ATOM    970 1HB  GLU A  66     -29.459  24.269  10.691  1.00  0.80           H  
ATOM    971 2HB  GLU A  66     -30.618  25.576  10.600  1.00  0.80           H  
ATOM    972 1HG  GLU A  66     -32.324  24.156  11.671  1.00  0.80           H  
ATOM    973 2HG  GLU A  66     -31.201  22.816  11.726  1.00  0.80           H  
ATOM    974  N   LEU A  67     -29.028  24.874   7.876  1.00  0.82           N  
ATOM    975  CA  LEU A  67     -28.387  25.760   6.917  1.00  0.82           C  
ATOM    976  C   LEU A  67     -28.879  25.600   5.509  1.00  0.82           C  
ATOM    977  O   LEU A  67     -29.140  26.580   4.816  1.00  0.82           O  
ATOM    978  CB  LEU A  67     -26.905  25.532   6.947  1.00  0.82           C  
ATOM    979  CG  LEU A  67     -26.258  26.097   8.103  1.00  0.82           C  
ATOM    980  CD1 LEU A  67     -24.971  25.611   8.221  1.00  0.82           C  
ATOM    981  CD2 LEU A  67     -26.180  27.556   7.862  1.00  0.82           C  
ATOM    982  H   LEU A  67     -28.477  24.163   8.369  1.00  0.82           H  
ATOM    983  HA  LEU A  67     -28.587  26.783   7.230  1.00  0.82           H  
ATOM    984 1HB  LEU A  67     -26.719  24.452   6.949  1.00  0.82           H  
ATOM    985 2HB  LEU A  67     -26.466  25.969   6.057  1.00  0.82           H  
ATOM    986  HG  LEU A  67     -26.801  25.853   9.006  1.00  0.82           H  
ATOM    987 1HD1 LEU A  67     -24.496  26.077   9.082  1.00  0.82           H  
ATOM    988 2HD1 LEU A  67     -25.020  24.539   8.349  1.00  0.82           H  
ATOM    989 3HD1 LEU A  67     -24.436  25.845   7.342  1.00  0.82           H  
ATOM    990 1HD2 LEU A  67     -25.674  28.032   8.653  1.00  0.82           H  
ATOM    991 2HD2 LEU A  67     -25.626  27.730   6.941  1.00  0.82           H  
ATOM    992 3HD2 LEU A  67     -27.187  27.960   7.769  1.00  0.82           H  
ATOM    993  N   PHE A  68     -29.062  24.373   5.092  1.00  0.84           N  
ATOM    994  CA  PHE A  68     -29.472  24.098   3.739  1.00  0.84           C  
ATOM    995  C   PHE A  68     -30.811  24.719   3.364  1.00  0.84           C  
ATOM    996  O   PHE A  68     -30.994  25.204   2.242  1.00  0.84           O  
ATOM    997  CB  PHE A  68     -29.488  22.611   3.559  1.00  0.84           C  
ATOM    998  CG  PHE A  68     -28.135  22.046   3.364  1.00  0.84           C  
ATOM    999  CD1 PHE A  68     -27.084  22.868   2.994  1.00  0.84           C  
ATOM   1000  CD2 PHE A  68     -27.905  20.714   3.510  1.00  0.84           C  
ATOM   1001  CE1 PHE A  68     -25.844  22.350   2.765  1.00  0.84           C  
ATOM   1002  CE2 PHE A  68     -26.684  20.203   3.287  1.00  0.84           C  
ATOM   1003  CZ  PHE A  68     -25.634  21.020   2.911  1.00  0.84           C  
ATOM   1004  H   PHE A  68     -28.859  23.589   5.716  1.00  0.84           H  
ATOM   1005  HA  PHE A  68     -28.720  24.515   3.072  1.00  0.84           H  
ATOM   1006 1HB  PHE A  68     -29.923  22.151   4.442  1.00  0.84           H  
ATOM   1007 2HB  PHE A  68     -30.096  22.358   2.746  1.00  0.84           H  
ATOM   1008  HD1 PHE A  68     -27.261  23.930   2.874  1.00  0.84           H  
ATOM   1009  HD2 PHE A  68     -28.706  20.061   3.809  1.00  0.84           H  
ATOM   1010  HE1 PHE A  68     -25.028  22.996   2.464  1.00  0.84           H  
ATOM   1011  HE2 PHE A  68     -26.546  19.143   3.418  1.00  0.84           H  
ATOM   1012  HZ  PHE A  68     -24.637  20.613   2.733  1.00  0.84           H  
ATOM   1013  N   SER A  69     -31.756  24.701   4.295  1.00  0.84           N  
ATOM   1014  CA  SER A  69     -33.071  25.272   4.048  1.00  0.84           C  
ATOM   1015  C   SER A  69     -33.165  26.768   4.417  1.00  0.84           C  
ATOM   1016  O   SER A  69     -34.235  27.371   4.294  1.00  0.84           O  
ATOM   1017  CB  SER A  69     -34.121  24.485   4.806  1.00  0.84           C  
ATOM   1018  OG  SER A  69     -33.990  24.647   6.190  1.00  0.84           O  
ATOM   1019  H   SER A  69     -31.558  24.261   5.199  1.00  0.84           H  
ATOM   1020  HA  SER A  69     -33.281  25.175   2.983  1.00  0.84           H  
ATOM   1021 1HB  SER A  69     -35.114  24.797   4.492  1.00  0.84           H  
ATOM   1022 2HB  SER A  69     -34.015  23.433   4.558  1.00  0.84           H  
ATOM   1023  HG  SER A  69     -33.050  24.495   6.390  1.00  0.84           H  
ATOM   1024  N   ASP A  70     -32.076  27.354   4.928  1.00  0.83           N  
ATOM   1025  CA  ASP A  70     -32.088  28.729   5.425  1.00  0.83           C  
ATOM   1026  C   ASP A  70     -31.737  29.750   4.348  1.00  0.83           C  
ATOM   1027  O   ASP A  70     -30.595  29.846   3.891  1.00  0.83           O  
ATOM   1028  CB  ASP A  70     -31.167  28.855   6.648  1.00  0.83           C  
ATOM   1029  CG  ASP A  70     -31.213  30.181   7.404  1.00  0.83           C  
ATOM   1030  OD1 ASP A  70     -31.609  31.203   6.876  1.00  0.83           O  
ATOM   1031  OD2 ASP A  70     -30.882  30.147   8.581  1.00  0.83           O  
ATOM   1032  H   ASP A  70     -31.194  26.846   4.968  1.00  0.83           H  
ATOM   1033  HA  ASP A  70     -33.099  28.947   5.765  1.00  0.83           H  
ATOM   1034 1HB  ASP A  70     -31.443  28.099   7.357  1.00  0.83           H  
ATOM   1035 2HB  ASP A  70     -30.137  28.653   6.345  1.00  0.83           H  
ATOM   1036  N   SER A  71     -32.735  30.536   3.948  1.00  0.81           N  
ATOM   1037  CA  SER A  71     -32.605  31.525   2.877  1.00  0.81           C  
ATOM   1038  C   SER A  71     -31.632  32.665   3.215  1.00  0.81           C  
ATOM   1039  O   SER A  71     -31.277  33.457   2.342  1.00  0.81           O  
ATOM   1040  CB  SER A  71     -33.969  32.081   2.505  1.00  0.81           C  
ATOM   1041  OG  SER A  71     -34.524  32.824   3.551  1.00  0.81           O  
ATOM   1042  H   SER A  71     -33.635  30.412   4.392  1.00  0.81           H  
ATOM   1043  HA  SER A  71     -32.210  31.010   2.002  1.00  0.81           H  
ATOM   1044 1HB  SER A  71     -33.874  32.710   1.619  1.00  0.81           H  
ATOM   1045 2HB  SER A  71     -34.633  31.257   2.250  1.00  0.81           H  
ATOM   1046  HG  SER A  71     -33.970  33.603   3.645  1.00  0.81           H  
ATOM   1047  N   ARG A  72     -31.211  32.764   4.484  1.00  0.79           N  
ATOM   1048  CA  ARG A  72     -30.260  33.781   4.914  1.00  0.79           C  
ATOM   1049  C   ARG A  72     -28.821  33.409   4.587  1.00  0.79           C  
ATOM   1050  O   ARG A  72     -27.908  34.182   4.900  1.00  0.79           O  
ATOM   1051  CB  ARG A  72     -30.346  34.035   6.395  1.00  0.79           C  
ATOM   1052  CG  ARG A  72     -31.658  34.631   6.848  1.00  0.79           C  
ATOM   1053  CD  ARG A  72     -31.724  34.750   8.312  1.00  0.79           C  
ATOM   1054  NE  ARG A  72     -31.690  33.449   8.929  1.00  0.79           N  
ATOM   1055  CZ  ARG A  72     -31.733  33.218  10.254  1.00  0.79           C  
ATOM   1056  NH1 ARG A  72     -31.854  34.224  11.104  1.00  0.79           N  
ATOM   1057  NH2 ARG A  72     -31.650  31.977  10.687  1.00  0.79           N  
ATOM   1058  H   ARG A  72     -31.529  32.090   5.195  1.00  0.79           H  
ATOM   1059  HA  ARG A  72     -30.501  34.712   4.399  1.00  0.79           H  
ATOM   1060 1HB  ARG A  72     -30.186  33.109   6.936  1.00  0.79           H  
ATOM   1061 2HB  ARG A  72     -29.551  34.715   6.689  1.00  0.79           H  
ATOM   1062 1HG  ARG A  72     -31.777  35.627   6.414  1.00  0.79           H  
ATOM   1063 2HG  ARG A  72     -32.473  33.985   6.518  1.00  0.79           H  
ATOM   1064 1HD  ARG A  72     -30.869  35.323   8.674  1.00  0.79           H  
ATOM   1065 2HD  ARG A  72     -32.646  35.249   8.601  1.00  0.79           H  
ATOM   1066  HE  ARG A  72     -31.602  32.629   8.294  1.00  0.79           H  
ATOM   1067 1HH1 ARG A  72     -31.908  35.176  10.756  1.00  0.79           H  
ATOM   1068 2HH1 ARG A  72     -31.893  34.047  12.094  1.00  0.79           H  
ATOM   1069 1HH2 ARG A  72     -31.520  31.217   9.990  1.00  0.79           H  
ATOM   1070 2HH2 ARG A  72     -31.688  31.770  11.666  1.00  0.79           H  
ATOM   1071  N   VAL A  73     -28.598  32.203   4.045  1.00  0.78           N  
ATOM   1072  CA  VAL A  73     -27.248  31.770   3.693  1.00  0.78           C  
ATOM   1073  C   VAL A  73     -27.155  31.527   2.181  1.00  0.78           C  
ATOM   1074  O   VAL A  73     -27.958  30.780   1.618  1.00  0.78           O  
ATOM   1075  CB  VAL A  73     -26.896  30.486   4.439  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73     -25.513  30.087   4.098  1.00  0.78           C  
ATOM   1077  CG2 VAL A  73     -27.071  30.713   5.892  1.00  0.78           C  
ATOM   1078  H   VAL A  73     -29.380  31.569   3.862  1.00  0.78           H  
ATOM   1079  HA  VAL A  73     -26.539  32.548   3.956  1.00  0.78           H  
ATOM   1080  HB  VAL A  73     -27.562  29.682   4.108  1.00  0.78           H  
ATOM   1081 1HG1 VAL A  73     -25.257  29.156   4.602  1.00  0.78           H  
ATOM   1082 2HG1 VAL A  73     -25.466  29.972   3.041  1.00  0.78           H  
ATOM   1083 3HG1 VAL A  73     -24.826  30.861   4.401  1.00  0.78           H  
ATOM   1084 1HG2 VAL A  73     -26.831  29.823   6.425  1.00  0.78           H  
ATOM   1085 2HG2 VAL A  73     -26.415  31.515   6.199  1.00  0.78           H  
ATOM   1086 3HG2 VAL A  73     -28.109  30.986   6.099  1.00  0.78           H  
ATOM   1087  N   SER A  74     -26.199  32.183   1.528  1.00  0.78           N  
ATOM   1088  CA  SER A  74     -26.007  32.109   0.078  1.00  0.78           C  
ATOM   1089  C   SER A  74     -25.165  30.937  -0.413  1.00  0.78           C  
ATOM   1090  O   SER A  74     -24.359  30.386   0.336  1.00  0.78           O  
ATOM   1091  CB  SER A  74     -25.355  33.389  -0.360  1.00  0.78           C  
ATOM   1092  OG  SER A  74     -24.092  33.501   0.226  1.00  0.78           O  
ATOM   1093  H   SER A  74     -25.544  32.745   2.065  1.00  0.78           H  
ATOM   1094  HA  SER A  74     -26.990  32.036  -0.390  1.00  0.78           H  
ATOM   1095 1HB  SER A  74     -25.248  33.392  -1.434  1.00  0.78           H  
ATOM   1096 2HB  SER A  74     -25.975  34.239  -0.083  1.00  0.78           H  
ATOM   1097  HG  SER A  74     -24.244  33.461   1.198  1.00  0.78           H  
ATOM   1098  N   VAL A  75     -25.266  30.645  -1.715  1.00  0.80           N  
ATOM   1099  CA  VAL A  75     -24.444  29.625  -2.386  1.00  0.80           C  
ATOM   1100  C   VAL A  75     -23.616  30.238  -3.517  1.00  0.80           C  
ATOM   1101  O   VAL A  75     -22.821  29.557  -4.164  1.00  0.80           O  
ATOM   1102  CB  VAL A  75     -25.301  28.494  -3.003  1.00  0.80           C  
ATOM   1103  CG1 VAL A  75     -26.079  27.765  -1.959  1.00  0.80           C  
ATOM   1104  CG2 VAL A  75     -26.235  29.086  -4.028  1.00  0.80           C  
ATOM   1105  H   VAL A  75     -25.964  31.161  -2.259  1.00  0.80           H  
ATOM   1106  HA  VAL A  75     -23.765  29.186  -1.655  1.00  0.80           H  
ATOM   1107  HB  VAL A  75     -24.640  27.774  -3.487  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  75     -26.661  26.973  -2.428  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  75     -25.398  27.340  -1.249  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  75     -26.746  28.466  -1.466  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  75     -26.832  28.300  -4.492  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  75     -26.900  29.803  -3.549  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  75     -25.666  29.593  -4.794  1.00  0.80           H  
ATOM   1114  N   ASP A  76     -23.804  31.528  -3.765  1.00  0.82           N  
ATOM   1115  CA  ASP A  76     -23.132  32.193  -4.873  1.00  0.82           C  
ATOM   1116  C   ASP A  76     -21.631  32.299  -4.658  1.00  0.82           C  
ATOM   1117  O   ASP A  76     -21.142  33.046  -3.807  1.00  0.82           O  
ATOM   1118  CB  ASP A  76     -23.794  33.557  -5.119  1.00  0.82           C  
ATOM   1119  CG  ASP A  76     -23.242  34.396  -6.315  1.00  0.82           C  
ATOM   1120  OD1 ASP A  76     -22.075  34.282  -6.650  1.00  0.82           O  
ATOM   1121  OD2 ASP A  76     -24.019  35.148  -6.891  1.00  0.82           O  
ATOM   1122  H   ASP A  76     -24.462  32.053  -3.199  1.00  0.82           H  
ATOM   1123  HA  ASP A  76     -23.283  31.591  -5.763  1.00  0.82           H  
ATOM   1124 1HB  ASP A  76     -24.858  33.379  -5.313  1.00  0.82           H  
ATOM   1125 2HB  ASP A  76     -23.756  34.142  -4.217  1.00  0.82           H  
ATOM   1126  N   ASP A  77     -20.900  31.547  -5.479  1.00  0.85           N  
ATOM   1127  CA  ASP A  77     -19.460  31.403  -5.345  1.00  0.85           C  
ATOM   1128  C   ASP A  77     -18.631  32.569  -5.868  1.00  0.85           C  
ATOM   1129  O   ASP A  77     -17.398  32.507  -5.897  1.00  0.85           O  
ATOM   1130  CB  ASP A  77     -19.008  30.036  -5.892  1.00  0.85           C  
ATOM   1131  CG  ASP A  77     -19.258  29.765  -7.383  1.00  0.85           C  
ATOM   1132  OD1 ASP A  77     -19.710  30.620  -8.084  1.00  0.85           O  
ATOM   1133  OD2 ASP A  77     -18.991  28.655  -7.798  1.00  0.85           O  
ATOM   1134  H   ASP A  77     -21.386  31.002  -6.177  1.00  0.85           H  
ATOM   1135  HA  ASP A  77     -19.264  31.357  -4.292  1.00  0.85           H  
ATOM   1136 1HB  ASP A  77     -17.945  29.912  -5.695  1.00  0.85           H  
ATOM   1137 2HB  ASP A  77     -19.523  29.257  -5.330  1.00  0.85           H  
ATOM   1138  N   ARG A  78     -19.299  33.655  -6.266  1.00  0.88           N  
ATOM   1139  CA  ARG A  78     -18.592  34.864  -6.649  1.00  0.88           C  
ATOM   1140  C   ARG A  78     -18.638  35.902  -5.512  1.00  0.88           C  
ATOM   1141  O   ARG A  78     -18.068  36.989  -5.637  1.00  0.88           O  
ATOM   1142  CB  ARG A  78     -19.188  35.481  -7.904  1.00  0.88           C  
ATOM   1143  CG  ARG A  78     -19.069  34.665  -9.201  1.00  0.88           C  
ATOM   1144  CD  ARG A  78     -19.726  35.399 -10.300  1.00  0.88           C  
ATOM   1145  NE  ARG A  78     -19.701  34.720 -11.600  1.00  0.88           N  
ATOM   1146  CZ  ARG A  78     -20.367  35.220 -12.672  1.00  0.88           C  
ATOM   1147  NH1 ARG A  78     -21.032  36.350 -12.533  1.00  0.88           N  
ATOM   1148  NH2 ARG A  78     -20.377  34.620 -13.844  1.00  0.88           N  
ATOM   1149  H   ARG A  78     -20.329  33.666  -6.280  1.00  0.88           H  
ATOM   1150  HA  ARG A  78     -17.553  34.609  -6.851  1.00  0.88           H  
ATOM   1151 1HB  ARG A  78     -20.251  35.661  -7.735  1.00  0.88           H  
ATOM   1152 2HB  ARG A  78     -18.721  36.447  -8.085  1.00  0.88           H  
ATOM   1153 1HG  ARG A  78     -18.024  34.541  -9.460  1.00  0.88           H  
ATOM   1154 2HG  ARG A  78     -19.542  33.686  -9.079  1.00  0.88           H  
ATOM   1155 1HD  ARG A  78     -20.771  35.565 -10.029  1.00  0.88           H  
ATOM   1156 2HD  ARG A  78     -19.230  36.360 -10.417  1.00  0.88           H  
ATOM   1157  HE  ARG A  78     -19.130  33.855 -11.711  1.00  0.88           H  
ATOM   1158 1HH1 ARG A  78     -21.023  36.831 -11.647  1.00  0.88           H  
ATOM   1159 2HH1 ARG A  78     -21.530  36.739 -13.318  1.00  0.88           H  
ATOM   1160 1HH2 ARG A  78     -19.899  33.729 -13.998  1.00  0.88           H  
ATOM   1161 2HH2 ARG A  78     -20.877  35.028 -14.610  1.00  0.88           H  
ATOM   1162  N   LEU A  79     -19.308  35.578  -4.394  1.00  0.90           N  
ATOM   1163  CA  LEU A  79     -19.431  36.555  -3.312  1.00  0.90           C  
ATOM   1164  C   LEU A  79     -18.165  36.704  -2.468  1.00  0.90           C  
ATOM   1165  O   LEU A  79     -17.437  35.728  -2.258  1.00  0.90           O  
ATOM   1166  CB  LEU A  79     -20.554  36.166  -2.350  1.00  0.90           C  
ATOM   1167  CG  LEU A  79     -21.926  36.154  -2.919  1.00  0.90           C  
ATOM   1168  CD1 LEU A  79     -22.879  35.621  -1.862  1.00  0.90           C  
ATOM   1169  CD2 LEU A  79     -22.304  37.554  -3.363  1.00  0.90           C  
ATOM   1170  H   LEU A  79     -19.775  34.669  -4.309  1.00  0.90           H  
ATOM   1171  HA  LEU A  79     -19.707  37.486  -3.781  1.00  0.90           H  
ATOM   1172 1HB  LEU A  79     -20.355  35.155  -1.988  1.00  0.90           H  
ATOM   1173 2HB  LEU A  79     -20.539  36.839  -1.491  1.00  0.90           H  
ATOM   1174  HG  LEU A  79     -21.955  35.494  -3.775  1.00  0.90           H  
ATOM   1175 1HD1 LEU A  79     -23.895  35.588  -2.265  1.00  0.90           H  
ATOM   1176 2HD1 LEU A  79     -22.567  34.609  -1.583  1.00  0.90           H  
ATOM   1177 3HD1 LEU A  79     -22.858  36.262  -0.985  1.00  0.90           H  
ATOM   1178 1HD2 LEU A  79     -23.312  37.536  -3.786  1.00  0.90           H  
ATOM   1179 2HD2 LEU A  79     -22.276  38.230  -2.508  1.00  0.90           H  
ATOM   1180 3HD2 LEU A  79     -21.597  37.894  -4.121  1.00  0.90           H  
ATOM   1181  N   PRO A  80     -17.874  37.910  -1.959  1.00  0.92           N  
ATOM   1182  CA  PRO A  80     -16.837  38.152  -0.990  1.00  0.92           C  
ATOM   1183  C   PRO A  80     -17.084  37.257   0.200  1.00  0.92           C  
ATOM   1184  O   PRO A  80     -18.227  37.098   0.631  1.00  0.92           O  
ATOM   1185  CB  PRO A  80     -17.036  39.628  -0.643  1.00  0.92           C  
ATOM   1186  CG  PRO A  80     -17.668  40.223  -1.883  1.00  0.92           C  
ATOM   1187  CD  PRO A  80     -18.571  39.134  -2.420  1.00  0.92           C  
ATOM   1188  HA  PRO A  80     -15.851  37.962  -1.444  1.00  0.92           H  
ATOM   1189 1HB  PRO A  80     -17.675  39.718   0.250  1.00  0.92           H  
ATOM   1190 2HB  PRO A  80     -16.071  40.089  -0.392  1.00  0.92           H  
ATOM   1191 1HG  PRO A  80     -18.216  41.143  -1.627  1.00  0.92           H  
ATOM   1192 2HG  PRO A  80     -16.885  40.510  -2.602  1.00  0.92           H  
ATOM   1193 1HD  PRO A  80     -19.587  39.203  -2.001  1.00  0.92           H  
ATOM   1194 2HD  PRO A  80     -18.548  39.219  -3.519  1.00  0.92           H  
ATOM   1195  N   GLY A  81     -16.025  36.677   0.734  1.00  0.96           N  
ATOM   1196  CA  GLY A  81     -16.148  35.799   1.888  1.00  0.96           C  
ATOM   1197  C   GLY A  81     -16.403  34.341   1.509  1.00  0.96           C  
ATOM   1198  O   GLY A  81     -16.348  33.470   2.376  1.00  0.96           O  
ATOM   1199  H   GLY A  81     -15.111  36.840   0.334  1.00  0.96           H  
ATOM   1200 1HA  GLY A  81     -15.240  35.864   2.486  1.00  0.96           H  
ATOM   1201 2HA  GLY A  81     -16.961  36.151   2.523  1.00  0.96           H  
ATOM   1202  N   PHE A  82     -16.651  34.060   0.219  1.00  1.04           N  
ATOM   1203  CA  PHE A  82     -16.920  32.691  -0.200  1.00  1.04           C  
ATOM   1204  C   PHE A  82     -15.601  31.936  -0.405  1.00  1.04           C  
ATOM   1205  O   PHE A  82     -14.770  32.398  -1.180  1.00  1.04           O  
ATOM   1206  CB  PHE A  82     -17.717  32.650  -1.501  1.00  1.04           C  
ATOM   1207  CG  PHE A  82     -18.273  31.294  -1.830  1.00  1.04           C  
ATOM   1208  CD1 PHE A  82     -19.625  31.000  -1.600  1.00  1.04           C  
ATOM   1209  CD2 PHE A  82     -17.482  30.307  -2.324  1.00  1.04           C  
ATOM   1210  CE1 PHE A  82     -20.135  29.768  -1.882  1.00  1.04           C  
ATOM   1211  CE2 PHE A  82     -17.986  29.064  -2.604  1.00  1.04           C  
ATOM   1212  CZ  PHE A  82     -19.319  28.797  -2.385  1.00  1.04           C  
ATOM   1213  H   PHE A  82     -16.707  34.803  -0.482  1.00  1.04           H  
ATOM   1214  HA  PHE A  82     -17.502  32.227   0.562  1.00  1.04           H  
ATOM   1215 1HB  PHE A  82     -18.547  33.357  -1.446  1.00  1.04           H  
ATOM   1216 2HB  PHE A  82     -17.084  32.969  -2.330  1.00  1.04           H  
ATOM   1217  HD1 PHE A  82     -20.280  31.775  -1.213  1.00  1.04           H  
ATOM   1218  HD2 PHE A  82     -16.430  30.514  -2.491  1.00  1.04           H  
ATOM   1219  HE1 PHE A  82     -21.187  29.557  -1.710  1.00  1.04           H  
ATOM   1220  HE2 PHE A  82     -17.322  28.293  -3.000  1.00  1.04           H  
ATOM   1221  HZ  PHE A  82     -19.725  27.811  -2.612  1.00  1.04           H  
ATOM   1222  N   PRO A  83     -15.325  30.863   0.353  1.00  1.15           N  
ATOM   1223  CA  PRO A  83     -14.114  30.054   0.278  1.00  1.15           C  
ATOM   1224  C   PRO A  83     -14.068  29.175  -0.974  1.00  1.15           C  
ATOM   1225  O   PRO A  83     -15.118  28.751  -1.454  1.00  1.15           O  
ATOM   1226  CB  PRO A  83     -14.225  29.240   1.561  1.00  1.15           C  
ATOM   1227  CG  PRO A  83     -15.714  29.148   1.874  1.00  1.15           C  
ATOM   1228  CD  PRO A  83     -16.306  30.400   1.371  1.00  1.15           C  
ATOM   1229  HA  PRO A  83     -13.229  30.710   0.312  1.00  1.15           H  
ATOM   1230 1HB  PRO A  83     -13.792  28.277   1.372  1.00  1.15           H  
ATOM   1231 2HB  PRO A  83     -13.638  29.717   2.363  1.00  1.15           H  
ATOM   1232 1HG  PRO A  83     -16.185  28.289   1.448  1.00  1.15           H  
ATOM   1233 2HG  PRO A  83     -15.844  29.053   2.960  1.00  1.15           H  
ATOM   1234 1HD  PRO A  83     -17.278  30.143   0.917  1.00  1.15           H  
ATOM   1235 2HD  PRO A  83     -16.391  31.108   2.189  1.00  1.15           H  
ATOM   1236  N   HIS A  84     -12.872  28.815  -1.452  1.00  1.32           N  
ATOM   1237  CA  HIS A  84     -12.816  27.904  -2.612  1.00  1.32           C  
ATOM   1238  C   HIS A  84     -11.852  26.726  -2.429  1.00  1.32           C  
ATOM   1239  O   HIS A  84     -10.876  26.796  -1.686  1.00  1.32           O  
ATOM   1240  CB  HIS A  84     -12.477  28.664  -3.909  1.00  1.32           C  
ATOM   1241  CG  HIS A  84     -13.510  29.718  -4.287  1.00  1.32           C  
ATOM   1242  ND1 HIS A  84     -13.508  30.966  -3.727  1.00  1.32           N  
ATOM   1243  CD2 HIS A  84     -14.582  29.692  -5.134  1.00  1.32           C  
ATOM   1244  CE1 HIS A  84     -14.523  31.670  -4.199  1.00  1.32           C  
ATOM   1245  NE2 HIS A  84     -15.189  30.930  -5.047  1.00  1.32           N  
ATOM   1246  H   HIS A  84     -12.015  29.198  -1.022  1.00  1.32           H  
ATOM   1247  HA  HIS A  84     -13.802  27.465  -2.758  1.00  1.32           H  
ATOM   1248 1HB  HIS A  84     -11.510  29.160  -3.798  1.00  1.32           H  
ATOM   1249 2HB  HIS A  84     -12.387  27.958  -4.738  1.00  1.32           H  
ATOM   1250  HD2 HIS A  84     -14.904  28.851  -5.749  1.00  1.32           H  
ATOM   1251  HE1 HIS A  84     -14.774  32.695  -3.921  1.00  1.32           H  
ATOM   1252  HE2 HIS A  84     -16.032  31.266  -5.532  1.00  1.32           H  
ATOM   1253  N   TRP A  85     -12.130  25.639  -3.149  1.00  1.52           N  
ATOM   1254  CA  TRP A  85     -11.321  24.418  -3.104  1.00  1.52           C  
ATOM   1255  C   TRP A  85      -9.954  24.535  -3.790  1.00  1.52           C  
ATOM   1256  O   TRP A  85      -9.021  23.789  -3.474  1.00  1.52           O  
ATOM   1257  CB  TRP A  85     -12.106  23.280  -3.758  1.00  1.52           C  
ATOM   1258  CG  TRP A  85     -13.295  22.878  -2.977  1.00  1.52           C  
ATOM   1259  CD1 TRP A  85     -14.605  23.052  -3.318  1.00  1.52           C  
ATOM   1260  CD2 TRP A  85     -13.304  22.263  -1.682  1.00  1.52           C  
ATOM   1261  NE1 TRP A  85     -15.411  22.592  -2.331  1.00  1.52           N  
ATOM   1262  CE2 TRP A  85     -14.640  22.117  -1.317  1.00  1.52           C  
ATOM   1263  CE3 TRP A  85     -12.302  21.840  -0.800  1.00  1.52           C  
ATOM   1264  CZ2 TRP A  85     -14.999  21.599  -0.118  1.00  1.52           C  
ATOM   1265  CZ3 TRP A  85     -12.686  21.311   0.414  1.00  1.52           C  
ATOM   1266  CH2 TRP A  85     -14.004  21.217   0.735  1.00  1.52           C  
ATOM   1267  H   TRP A  85     -12.945  25.652  -3.747  1.00  1.52           H  
ATOM   1268  HA  TRP A  85     -11.150  24.168  -2.057  1.00  1.52           H  
ATOM   1269 1HB  TRP A  85     -12.424  23.590  -4.742  1.00  1.52           H  
ATOM   1270 2HB  TRP A  85     -11.472  22.430  -3.881  1.00  1.52           H  
ATOM   1271  HD1 TRP A  85     -14.960  23.497  -4.231  1.00  1.52           H  
ATOM   1272  HE1 TRP A  85     -16.423  22.609  -2.336  1.00  1.52           H  
ATOM   1273  HE3 TRP A  85     -11.253  21.939  -1.058  1.00  1.52           H  
ATOM   1274  HZ2 TRP A  85     -16.028  21.501   0.177  1.00  1.52           H  
ATOM   1275  HZ3 TRP A  85     -11.921  20.988   1.109  1.00  1.52           H  
ATOM   1276  HH2 TRP A  85     -14.291  20.834   1.683  1.00  1.52           H  
ATOM   1277  N   ASN A  86      -9.862  25.415  -4.779  1.00  1.74           N  
ATOM   1278  CA  ASN A  86      -8.627  25.603  -5.535  1.00  1.74           C  
ATOM   1279  C   ASN A  86      -8.669  26.881  -6.362  1.00  1.74           C  
ATOM   1280  O   ASN A  86      -9.743  27.329  -6.777  1.00  1.74           O  
ATOM   1281  CB  ASN A  86      -8.299  24.418  -6.427  1.00  1.74           C  
ATOM   1282  CG  ASN A  86      -6.830  24.406  -6.828  1.00  1.74           C  
ATOM   1283  OD1 ASN A  86      -6.418  25.001  -7.843  1.00  1.74           O  
ATOM   1284  ND2 ASN A  86      -6.028  23.732  -6.044  1.00  1.74           N  
ATOM   1285  H   ASN A  86     -10.664  25.986  -4.990  1.00  1.74           H  
ATOM   1286  HA  ASN A  86      -7.812  25.700  -4.826  1.00  1.74           H  
ATOM   1287 1HB  ASN A  86      -8.529  23.482  -5.922  1.00  1.74           H  
ATOM   1288 2HB  ASN A  86      -8.909  24.462  -7.327  1.00  1.74           H  
ATOM   1289 1HD2 ASN A  86      -5.054  23.680  -6.251  1.00  1.74           H  
ATOM   1290 2HD2 ASN A  86      -6.387  23.261  -5.236  1.00  1.74           H  
ATOM   1291  N   ALA A  87      -7.493  27.434  -6.653  1.00  1.93           N  
ATOM   1292  CA  ALA A  87      -7.357  28.580  -7.551  1.00  1.93           C  
ATOM   1293  C   ALA A  87      -7.922  28.257  -8.941  1.00  1.93           C  
ATOM   1294  O   ALA A  87      -8.470  29.130  -9.623  1.00  1.93           O  
ATOM   1295  CB  ALA A  87      -5.900  28.979  -7.667  1.00  1.93           C  
ATOM   1296  H   ALA A  87      -6.657  27.025  -6.259  1.00  1.93           H  
ATOM   1297  HA  ALA A  87      -7.925  29.411  -7.134  1.00  1.93           H  
ATOM   1298 1HB  ALA A  87      -5.813  29.843  -8.324  1.00  1.93           H  
ATOM   1299 2HB  ALA A  87      -5.511  29.233  -6.686  1.00  1.93           H  
ATOM   1300 3HB  ALA A  87      -5.330  28.147  -8.082  1.00  1.93           H  
ATOM   1301  N   GLY A  88      -7.791  26.997  -9.370  1.00  2.05           N  
ATOM   1302  CA  GLY A  88      -8.316  26.576 -10.662  1.00  2.05           C  
ATOM   1303  C   GLY A  88      -9.820  26.828 -10.692  1.00  2.05           C  
ATOM   1304  O   GLY A  88     -10.352  27.422 -11.639  1.00  2.05           O  
ATOM   1305  H   GLY A  88      -7.322  26.312  -8.783  1.00  2.05           H  
ATOM   1306 1HA  GLY A  88      -7.826  27.133 -11.460  1.00  2.05           H  
ATOM   1307 2HA  GLY A  88      -8.108  25.517 -10.816  1.00  2.05           H  
ATOM   1308  N   MET A  89     -10.505  26.373  -9.640  1.00  2.07           N  
ATOM   1309  CA  MET A  89     -11.942  26.558  -9.524  1.00  2.07           C  
ATOM   1310  C   MET A  89     -12.278  28.031  -9.504  1.00  2.07           C  
ATOM   1311  O   MET A  89     -13.169  28.466 -10.222  1.00  2.07           O  
ATOM   1312  CB  MET A  89     -12.467  25.886  -8.265  1.00  2.07           C  
ATOM   1313  CG  MET A  89     -13.963  25.949  -8.084  1.00  2.07           C  
ATOM   1314  SD  MET A  89     -14.481  25.093  -6.602  1.00  2.07           S  
ATOM   1315  CE  MET A  89     -14.054  23.416  -7.097  1.00  2.07           C  
ATOM   1316  H   MET A  89     -10.005  25.908  -8.897  1.00  2.07           H  
ATOM   1317  HA  MET A  89     -12.423  26.112 -10.393  1.00  2.07           H  
ATOM   1318 1HB  MET A  89     -12.170  24.841  -8.263  1.00  2.07           H  
ATOM   1319 2HB  MET A  89     -12.013  26.352  -7.393  1.00  2.07           H  
ATOM   1320 1HG  MET A  89     -14.273  26.991  -8.007  1.00  2.07           H  
ATOM   1321 2HG  MET A  89     -14.464  25.503  -8.943  1.00  2.07           H  
ATOM   1322 1HE  MET A  89     -14.307  22.721  -6.306  1.00  2.07           H  
ATOM   1323 2HE  MET A  89     -14.608  23.152  -7.999  1.00  2.07           H  
ATOM   1324 3HE  MET A  89     -12.985  23.358  -7.300  1.00  2.07           H  
ATOM   1325  N   LEU A  90     -11.534  28.813  -8.725  1.00  2.01           N  
ATOM   1326  CA  LEU A  90     -11.794  30.248  -8.642  1.00  2.01           C  
ATOM   1327  C   LEU A  90     -11.756  30.879 -10.040  1.00  2.01           C  
ATOM   1328  O   LEU A  90     -12.617  31.686 -10.413  1.00  2.01           O  
ATOM   1329  CB  LEU A  90     -10.764  30.915  -7.734  1.00  2.01           C  
ATOM   1330  CG  LEU A  90     -10.926  32.395  -7.536  1.00  2.01           C  
ATOM   1331  CD1 LEU A  90     -12.261  32.648  -6.870  1.00  2.01           C  
ATOM   1332  CD2 LEU A  90      -9.778  32.912  -6.688  1.00  2.01           C  
ATOM   1333  H   LEU A  90     -10.796  28.394  -8.155  1.00  2.01           H  
ATOM   1334  HA  LEU A  90     -12.784  30.395  -8.215  1.00  2.01           H  
ATOM   1335 1HB  LEU A  90     -10.801  30.434  -6.756  1.00  2.01           H  
ATOM   1336 2HB  LEU A  90      -9.779  30.752  -8.156  1.00  2.01           H  
ATOM   1337  HG  LEU A  90     -10.919  32.899  -8.501  1.00  2.01           H  
ATOM   1338 1HD1 LEU A  90     -12.393  33.713  -6.717  1.00  2.01           H  
ATOM   1339 2HD1 LEU A  90     -13.072  32.264  -7.494  1.00  2.01           H  
ATOM   1340 3HD1 LEU A  90     -12.269  32.143  -5.915  1.00  2.01           H  
ATOM   1341 1HD2 LEU A  90      -9.890  33.986  -6.538  1.00  2.01           H  
ATOM   1342 2HD2 LEU A  90      -9.785  32.405  -5.721  1.00  2.01           H  
ATOM   1343 3HD2 LEU A  90      -8.834  32.711  -7.197  1.00  2.01           H  
ATOM   1344  N   SER A  91     -10.754  30.503 -10.834  1.00  1.90           N  
ATOM   1345  CA  SER A  91     -10.655  31.033 -12.183  1.00  1.90           C  
ATOM   1346  C   SER A  91     -11.892  30.639 -12.998  1.00  1.90           C  
ATOM   1347  O   SER A  91     -12.442  31.459 -13.730  1.00  1.90           O  
ATOM   1348  CB  SER A  91      -9.397  30.522 -12.856  1.00  1.90           C  
ATOM   1349  OG  SER A  91      -8.248  31.007 -12.212  1.00  1.90           O  
ATOM   1350  H   SER A  91     -10.045  29.854 -10.487  1.00  1.90           H  
ATOM   1351  HA  SER A  91     -10.608  32.119 -12.125  1.00  1.90           H  
ATOM   1352 1HB  SER A  91      -9.391  29.436 -12.841  1.00  1.90           H  
ATOM   1353 2HB  SER A  91      -9.395  30.835 -13.896  1.00  1.90           H  
ATOM   1354  HG  SER A  91      -8.242  30.580 -11.335  1.00  1.90           H  
ATOM   1355  N   THR A  92     -12.368  29.399 -12.833  1.00  1.78           N  
ATOM   1356  CA  THR A  92     -13.558  28.938 -13.547  1.00  1.78           C  
ATOM   1357  C   THR A  92     -14.796  29.747 -13.123  1.00  1.78           C  
ATOM   1358  O   THR A  92     -15.588  30.181 -13.964  1.00  1.78           O  
ATOM   1359  CB  THR A  92     -13.840  27.445 -13.283  1.00  1.78           C  
ATOM   1360  OG1 THR A  92     -12.743  26.650 -13.706  1.00  1.78           O  
ATOM   1361  CG2 THR A  92     -15.054  27.032 -14.048  1.00  1.78           C  
ATOM   1362  H   THR A  92     -11.866  28.754 -12.218  1.00  1.78           H  
ATOM   1363  HA  THR A  92     -13.401  29.084 -14.615  1.00  1.78           H  
ATOM   1364  HB  THR A  92     -14.014  27.284 -12.225  1.00  1.78           H  
ATOM   1365  HG1 THR A  92     -11.951  26.898 -13.190  1.00  1.78           H  
ATOM   1366 1HG2 THR A  92     -15.267  25.980 -13.861  1.00  1.78           H  
ATOM   1367 2HG2 THR A  92     -15.873  27.642 -13.713  1.00  1.78           H  
ATOM   1368 3HG2 THR A  92     -14.889  27.187 -15.115  1.00  1.78           H  
ATOM   1369  N   VAL A  93     -14.924  29.987 -11.816  1.00  1.64           N  
ATOM   1370  CA  VAL A  93     -16.044  30.698 -11.191  1.00  1.64           C  
ATOM   1371  C   VAL A  93     -16.291  32.087 -11.742  1.00  1.64           C  
ATOM   1372  O   VAL A  93     -17.442  32.502 -11.934  1.00  1.64           O  
ATOM   1373  CB  VAL A  93     -15.807  30.809  -9.678  1.00  1.64           C  
ATOM   1374  CG1 VAL A  93     -16.761  31.764  -9.074  1.00  1.64           C  
ATOM   1375  CG2 VAL A  93     -16.012  29.446  -9.039  1.00  1.64           C  
ATOM   1376  H   VAL A  93     -14.202  29.607 -11.206  1.00  1.64           H  
ATOM   1377  HA  VAL A  93     -16.942  30.104 -11.347  1.00  1.64           H  
ATOM   1378  HB  VAL A  93     -14.809  31.166  -9.492  1.00  1.64           H  
ATOM   1379 1HG1 VAL A  93     -16.570  31.815  -8.020  1.00  1.64           H  
ATOM   1380 2HG1 VAL A  93     -16.616  32.740  -9.515  1.00  1.64           H  
ATOM   1381 3HG1 VAL A  93     -17.774  31.433  -9.250  1.00  1.64           H  
ATOM   1382 1HG2 VAL A  93     -15.849  29.519  -7.968  1.00  1.64           H  
ATOM   1383 2HG2 VAL A  93     -17.027  29.122  -9.228  1.00  1.64           H  
ATOM   1384 3HG2 VAL A  93     -15.342  28.732  -9.453  1.00  1.64           H  
ATOM   1385  N   HIS A  94     -15.221  32.816 -12.002  1.00  1.50           N  
ATOM   1386  CA  HIS A  94     -15.380  34.166 -12.508  1.00  1.50           C  
ATOM   1387  C   HIS A  94     -15.406  34.246 -14.040  1.00  1.50           C  
ATOM   1388  O   HIS A  94     -15.398  35.345 -14.602  1.00  1.50           O  
ATOM   1389  CB  HIS A  94     -14.286  35.051 -11.927  1.00  1.50           C  
ATOM   1390  CG  HIS A  94     -14.446  35.233 -10.449  1.00  1.50           C  
ATOM   1391  ND1 HIS A  94     -15.446  36.012  -9.897  1.00  1.50           N  
ATOM   1392  CD2 HIS A  94     -13.756  34.724  -9.412  1.00  1.50           C  
ATOM   1393  CE1 HIS A  94     -15.354  35.970  -8.579  1.00  1.50           C  
ATOM   1394  NE2 HIS A  94     -14.339  35.198  -8.263  1.00  1.50           N  
ATOM   1395  H   HIS A  94     -14.291  32.433 -11.800  1.00  1.50           H  
ATOM   1396  HA  HIS A  94     -16.331  34.562 -12.157  1.00  1.50           H  
ATOM   1397 1HB  HIS A  94     -13.310  34.594 -12.118  1.00  1.50           H  
ATOM   1398 2HB  HIS A  94     -14.302  36.026 -12.408  1.00  1.50           H  
ATOM   1399  HD2 HIS A  94     -12.899  34.059  -9.480  1.00  1.50           H  
ATOM   1400  HE1 HIS A  94     -16.008  36.486  -7.872  1.00  1.50           H  
ATOM   1401  HE2 HIS A  94     -14.032  34.981  -7.327  1.00  1.50           H  
ATOM   1402  N   LYS A  95     -15.446  33.091 -14.717  1.00  1.37           N  
ATOM   1403  CA  LYS A  95     -15.553  33.049 -16.172  1.00  1.37           C  
ATOM   1404  C   LYS A  95     -16.877  32.411 -16.611  1.00  1.37           C  
ATOM   1405  O   LYS A  95     -17.509  32.870 -17.565  1.00  1.37           O  
ATOM   1406  CB  LYS A  95     -14.363  32.311 -16.785  1.00  1.37           C  
ATOM   1407  CG  LYS A  95     -13.027  33.030 -16.595  1.00  1.37           C  
ATOM   1408  CD  LYS A  95     -11.871  32.280 -17.246  1.00  1.37           C  
ATOM   1409  CE  LYS A  95     -10.559  33.027 -17.052  1.00  1.37           C  
ATOM   1410  NZ  LYS A  95      -9.408  32.321 -17.689  1.00  1.37           N  
ATOM   1411  H   LYS A  95     -15.433  32.206 -14.217  1.00  1.37           H  
ATOM   1412  HA  LYS A  95     -15.543  34.070 -16.548  1.00  1.37           H  
ATOM   1413 1HB  LYS A  95     -14.277  31.323 -16.322  1.00  1.37           H  
ATOM   1414 2HB  LYS A  95     -14.531  32.167 -17.849  1.00  1.37           H  
ATOM   1415 1HG  LYS A  95     -13.093  34.025 -17.033  1.00  1.37           H  
ATOM   1416 2HG  LYS A  95     -12.825  33.141 -15.534  1.00  1.37           H  
ATOM   1417 1HD  LYS A  95     -11.787  31.288 -16.792  1.00  1.37           H  
ATOM   1418 2HD  LYS A  95     -12.060  32.163 -18.311  1.00  1.37           H  
ATOM   1419 1HE  LYS A  95     -10.650  34.020 -17.487  1.00  1.37           H  
ATOM   1420 2HE  LYS A  95     -10.363  33.126 -15.981  1.00  1.37           H  
ATOM   1421 1HZ  LYS A  95      -8.561  32.851 -17.535  1.00  1.37           H  
ATOM   1422 2HZ  LYS A  95      -9.309  31.405 -17.279  1.00  1.37           H  
ATOM   1423 3HZ  LYS A  95      -9.574  32.232 -18.681  1.00  1.37           H  
ATOM   1424  N   ARG A  96     -17.300  31.350 -15.922  1.00  1.25           N  
ATOM   1425  CA  ARG A  96     -18.538  30.670 -16.283  1.00  1.25           C  
ATOM   1426  C   ARG A  96     -19.749  31.502 -15.840  1.00  1.25           C  
ATOM   1427  O   ARG A  96     -19.640  32.238 -14.858  1.00  1.25           O  
ATOM   1428  CB  ARG A  96     -18.643  29.313 -15.597  1.00  1.25           C  
ATOM   1429  CG  ARG A  96     -18.814  29.362 -14.073  1.00  1.25           C  
ATOM   1430  CD  ARG A  96     -18.877  27.996 -13.488  1.00  1.25           C  
ATOM   1431  NE  ARG A  96     -18.939  27.999 -12.016  1.00  1.25           N  
ATOM   1432  CZ  ARG A  96     -18.780  26.897 -11.253  1.00  1.25           C  
ATOM   1433  NH1 ARG A  96     -18.540  25.737 -11.830  1.00  1.25           N  
ATOM   1434  NH2 ARG A  96     -18.855  26.958  -9.933  1.00  1.25           N  
ATOM   1435  H   ARG A  96     -16.742  30.994 -15.150  1.00  1.25           H  
ATOM   1436  HA  ARG A  96     -18.524  30.513 -17.353  1.00  1.25           H  
ATOM   1437 1HB  ARG A  96     -19.489  28.766 -15.999  1.00  1.25           H  
ATOM   1438 2HB  ARG A  96     -17.744  28.733 -15.802  1.00  1.25           H  
ATOM   1439 1HG  ARG A  96     -17.998  29.905 -13.622  1.00  1.25           H  
ATOM   1440 2HG  ARG A  96     -19.749  29.871 -13.841  1.00  1.25           H  
ATOM   1441 1HD  ARG A  96     -19.789  27.524 -13.855  1.00  1.25           H  
ATOM   1442 2HD  ARG A  96     -18.037  27.409 -13.800  1.00  1.25           H  
ATOM   1443  HE  ARG A  96     -19.126  28.878 -11.544  1.00  1.25           H  
ATOM   1444 1HH1 ARG A  96     -18.473  25.674 -12.835  1.00  1.25           H  
ATOM   1445 2HH1 ARG A  96     -18.415  24.910 -11.262  1.00  1.25           H  
ATOM   1446 1HH2 ARG A  96     -19.029  27.847  -9.429  1.00  1.25           H  
ATOM   1447 2HH2 ARG A  96     -18.730  26.128  -9.382  1.00  1.25           H  
ATOM   1448  N   PRO A  97     -20.895  31.430 -16.546  1.00  1.17           N  
ATOM   1449  CA  PRO A  97     -22.197  31.931 -16.129  1.00  1.17           C  
ATOM   1450  C   PRO A  97     -22.631  31.214 -14.863  1.00  1.17           C  
ATOM   1451  O   PRO A  97     -22.203  30.088 -14.619  1.00  1.17           O  
ATOM   1452  CB  PRO A  97     -23.112  31.574 -17.306  1.00  1.17           C  
ATOM   1453  CG  PRO A  97     -22.187  31.465 -18.494  1.00  1.17           C  
ATOM   1454  CD  PRO A  97     -20.883  30.917 -17.936  1.00  1.17           C  
ATOM   1455  HA  PRO A  97     -22.145  33.015 -15.971  1.00  1.17           H  
ATOM   1456 1HB  PRO A  97     -23.647  30.635 -17.090  1.00  1.17           H  
ATOM   1457 2HB  PRO A  97     -23.882  32.351 -17.434  1.00  1.17           H  
ATOM   1458 1HG  PRO A  97     -22.633  30.809 -19.249  1.00  1.17           H  
ATOM   1459 2HG  PRO A  97     -22.060  32.447 -18.969  1.00  1.17           H  
ATOM   1460 1HD  PRO A  97     -20.871  29.819 -17.960  1.00  1.17           H  
ATOM   1461 2HD  PRO A  97     -20.069  31.366 -18.525  1.00  1.17           H  
ATOM   1462  N   ARG A  98     -23.467  31.848 -14.052  1.00  1.12           N  
ATOM   1463  CA  ARG A  98     -23.957  31.155 -12.864  1.00  1.12           C  
ATOM   1464  C   ARG A  98     -24.769  29.916 -13.232  1.00  1.12           C  
ATOM   1465  O   ARG A  98     -25.554  29.942 -14.179  1.00  1.12           O  
ATOM   1466  CB  ARG A  98     -24.847  32.049 -12.007  1.00  1.12           C  
ATOM   1467  CG  ARG A  98     -24.174  33.209 -11.288  1.00  1.12           C  
ATOM   1468  CD  ARG A  98     -25.177  33.934 -10.445  1.00  1.12           C  
ATOM   1469  NE  ARG A  98     -24.600  35.016  -9.663  1.00  1.12           N  
ATOM   1470  CZ  ARG A  98     -24.385  36.269 -10.065  1.00  1.12           C  
ATOM   1471  NH1 ARG A  98     -24.683  36.675 -11.284  1.00  1.12           N  
ATOM   1472  NH2 ARG A  98     -23.872  37.080  -9.177  1.00  1.12           N  
ATOM   1473  H   ARG A  98     -23.784  32.781 -14.261  1.00  1.12           H  
ATOM   1474  HA  ARG A  98     -23.102  30.842 -12.265  1.00  1.12           H  
ATOM   1475 1HB  ARG A  98     -25.640  32.466 -12.625  1.00  1.12           H  
ATOM   1476 2HB  ARG A  98     -25.332  31.435 -11.239  1.00  1.12           H  
ATOM   1477 1HG  ARG A  98     -23.392  32.822 -10.628  1.00  1.12           H  
ATOM   1478 2HG  ARG A  98     -23.742  33.903 -12.008  1.00  1.12           H  
ATOM   1479 1HD  ARG A  98     -25.962  34.349 -11.078  1.00  1.12           H  
ATOM   1480 2HD  ARG A  98     -25.621  33.221  -9.748  1.00  1.12           H  
ATOM   1481  HE  ARG A  98     -24.344  34.822  -8.680  1.00  1.12           H  
ATOM   1482 1HH1 ARG A  98     -25.094  36.026 -11.943  1.00  1.12           H  
ATOM   1483 2HH1 ARG A  98     -24.518  37.634 -11.551  1.00  1.12           H  
ATOM   1484 1HH2 ARG A  98     -23.686  36.681  -8.238  1.00  1.12           H  
ATOM   1485 2HH2 ARG A  98     -23.687  38.043  -9.393  1.00  1.12           H  
ATOM   1486  N   SER A  99     -24.559  28.838 -12.482  1.00  1.08           N  
ATOM   1487  CA  SER A  99     -25.324  27.608 -12.640  1.00  1.08           C  
ATOM   1488  C   SER A  99     -26.375  27.624 -11.551  1.00  1.08           C  
ATOM   1489  O   SER A  99     -26.294  28.457 -10.643  1.00  1.08           O  
ATOM   1490  CB  SER A  99     -24.451  26.369 -12.513  1.00  1.08           C  
ATOM   1491  OG  SER A  99     -24.044  26.161 -11.196  1.00  1.08           O  
ATOM   1492  H   SER A  99     -23.893  28.913 -11.722  1.00  1.08           H  
ATOM   1493  HA  SER A  99     -25.821  27.605 -13.613  1.00  1.08           H  
ATOM   1494 1HB  SER A  99     -24.992  25.494 -12.882  1.00  1.08           H  
ATOM   1495 2HB  SER A  99     -23.571  26.494 -13.137  1.00  1.08           H  
ATOM   1496  HG  SER A  99     -23.392  25.451 -11.233  1.00  1.08           H  
ATOM   1497  N   VAL A 100     -27.313  26.691 -11.594  1.00  1.07           N  
ATOM   1498  CA  VAL A 100     -28.339  26.609 -10.567  1.00  1.07           C  
ATOM   1499  C   VAL A 100     -27.824  26.621  -9.123  1.00  1.07           C  
ATOM   1500  O   VAL A 100     -28.362  27.340  -8.288  1.00  1.07           O  
ATOM   1501  CB  VAL A 100     -29.199  25.345 -10.838  1.00  1.07           C  
ATOM   1502  CG1 VAL A 100     -28.368  24.073 -10.780  1.00  1.07           C  
ATOM   1503  CG2 VAL A 100     -30.298  25.262  -9.804  1.00  1.07           C  
ATOM   1504  H   VAL A 100     -27.324  26.037 -12.364  1.00  1.07           H  
ATOM   1505  HA  VAL A 100     -28.991  27.466 -10.687  1.00  1.07           H  
ATOM   1506  HB  VAL A 100     -29.629  25.414 -11.811  1.00  1.07           H  
ATOM   1507 1HG1 VAL A 100     -29.001  23.213 -10.973  1.00  1.07           H  
ATOM   1508 2HG1 VAL A 100     -27.585  24.120 -11.532  1.00  1.07           H  
ATOM   1509 3HG1 VAL A 100     -27.934  23.953  -9.845  1.00  1.07           H  
ATOM   1510 1HG2 VAL A 100     -30.905  24.389 -10.000  1.00  1.07           H  
ATOM   1511 2HG2 VAL A 100     -29.861  25.181  -8.820  1.00  1.07           H  
ATOM   1512 3HG2 VAL A 100     -30.913  26.148  -9.845  1.00  1.07           H  
ATOM   1513  N   PHE A 101     -26.702  25.977  -8.847  1.00  1.07           N  
ATOM   1514  CA  PHE A 101     -26.233  25.866  -7.471  1.00  1.07           C  
ATOM   1515  C   PHE A 101     -25.278  26.971  -7.069  1.00  1.07           C  
ATOM   1516  O   PHE A 101     -24.651  26.904  -6.014  1.00  1.07           O  
ATOM   1517  CB  PHE A 101     -25.585  24.500  -7.281  1.00  1.07           C  
ATOM   1518  CG  PHE A 101     -26.595  23.398  -7.415  1.00  1.07           C  
ATOM   1519  CD1 PHE A 101     -27.934  23.666  -7.228  1.00  1.07           C  
ATOM   1520  CD2 PHE A 101     -26.229  22.119  -7.768  1.00  1.07           C  
ATOM   1521  CE1 PHE A 101     -28.892  22.687  -7.384  1.00  1.07           C  
ATOM   1522  CE2 PHE A 101     -27.183  21.133  -7.925  1.00  1.07           C  
ATOM   1523  CZ  PHE A 101     -28.517  21.428  -7.730  1.00  1.07           C  
ATOM   1524  H   PHE A 101     -26.220  25.482  -9.585  1.00  1.07           H  
ATOM   1525  HA  PHE A 101     -27.100  25.928  -6.813  1.00  1.07           H  
ATOM   1526 1HB  PHE A 101     -24.806  24.353  -8.030  1.00  1.07           H  
ATOM   1527 2HB  PHE A 101     -25.125  24.436  -6.295  1.00  1.07           H  
ATOM   1528  HD1 PHE A 101     -28.229  24.670  -6.958  1.00  1.07           H  
ATOM   1529  HD2 PHE A 101     -25.176  21.891  -7.927  1.00  1.07           H  
ATOM   1530  HE1 PHE A 101     -29.949  22.916  -7.228  1.00  1.07           H  
ATOM   1531  HE2 PHE A 101     -26.877  20.127  -8.202  1.00  1.07           H  
ATOM   1532  HZ  PHE A 101     -29.273  20.666  -7.845  1.00  1.07           H  
ATOM   1533  N   THR A 102     -25.172  27.987  -7.920  1.00  1.08           N  
ATOM   1534  CA  THR A 102     -24.361  29.149  -7.637  1.00  1.08           C  
ATOM   1535  C   THR A 102     -25.290  30.361  -7.632  1.00  1.08           C  
ATOM   1536  O   THR A 102     -24.828  31.498  -7.607  1.00  1.08           O  
ATOM   1537  CB  THR A 102     -23.269  29.363  -8.682  1.00  1.08           C  
ATOM   1538  OG1 THR A 102     -23.883  29.621  -9.943  1.00  1.08           O  
ATOM   1539  CG2 THR A 102     -22.416  28.122  -8.799  1.00  1.08           C  
ATOM   1540  H   THR A 102     -25.691  27.977  -8.798  1.00  1.08           H  
ATOM   1541  HA  THR A 102     -23.906  29.048  -6.651  1.00  1.08           H  
ATOM   1542  HB  THR A 102     -22.639  30.210  -8.401  1.00  1.08           H  
ATOM   1543  HG1 THR A 102     -24.742  29.122 -10.002  1.00  1.08           H  
ATOM   1544 1HG2 THR A 102     -21.644  28.282  -9.552  1.00  1.08           H  
ATOM   1545 2HG2 THR A 102     -21.944  27.917  -7.836  1.00  1.08           H  
ATOM   1546 3HG2 THR A 102     -23.034  27.278  -9.086  1.00  1.08           H  
ATOM   1547  N   ALA A 103     -26.596  30.121  -7.777  1.00  1.09           N  
ATOM   1548  CA  ALA A 103     -27.577  31.194  -7.790  1.00  1.09           C  
ATOM   1549  C   ALA A 103     -28.236  31.248  -6.423  1.00  1.09           C  
ATOM   1550  O   ALA A 103     -28.371  30.210  -5.797  1.00  1.09           O  
ATOM   1551  CB  ALA A 103     -28.589  30.949  -8.889  1.00  1.09           C  
ATOM   1552  H   ALA A 103     -26.948  29.164  -7.837  1.00  1.09           H  
ATOM   1553  HA  ALA A 103     -27.072  32.144  -7.961  1.00  1.09           H  
ATOM   1554 1HB  ALA A 103     -29.324  31.749  -8.889  1.00  1.09           H  
ATOM   1555 2HB  ALA A 103     -28.082  30.917  -9.855  1.00  1.09           H  
ATOM   1556 3HB  ALA A 103     -29.078  29.997  -8.712  1.00  1.09           H  
ATOM   1557  N   ASP A 104     -28.665  32.431  -5.972  1.00  1.08           N  
ATOM   1558  CA  ASP A 104     -29.379  32.570  -4.691  1.00  1.08           C  
ATOM   1559  C   ASP A 104     -30.880  32.875  -4.790  1.00  1.08           C  
ATOM   1560  O   ASP A 104     -31.375  33.336  -5.819  1.00  1.08           O  
ATOM   1561  CB  ASP A 104     -28.737  33.662  -3.840  1.00  1.08           C  
ATOM   1562  CG  ASP A 104     -27.368  33.299  -3.357  1.00  1.08           C  
ATOM   1563  OD1 ASP A 104     -27.203  32.186  -2.925  1.00  1.08           O  
ATOM   1564  OD2 ASP A 104     -26.488  34.110  -3.402  1.00  1.08           O  
ATOM   1565  H   ASP A 104     -28.498  33.258  -6.531  1.00  1.08           H  
ATOM   1566  HA  ASP A 104     -29.276  31.625  -4.154  1.00  1.08           H  
ATOM   1567 1HB  ASP A 104     -28.673  34.584  -4.421  1.00  1.08           H  
ATOM   1568 2HB  ASP A 104     -29.369  33.868  -2.976  1.00  1.08           H  
ATOM   1569  N   GLY A 105     -31.604  32.595  -3.703  1.00  1.07           N  
ATOM   1570  CA  GLY A 105     -32.999  33.016  -3.538  1.00  1.07           C  
ATOM   1571  C   GLY A 105     -33.940  32.594  -4.659  1.00  1.07           C  
ATOM   1572  O   GLY A 105     -34.026  31.417  -5.029  1.00  1.07           O  
ATOM   1573  H   GLY A 105     -31.141  32.139  -2.927  1.00  1.07           H  
ATOM   1574 1HA  GLY A 105     -33.374  32.621  -2.592  1.00  1.07           H  
ATOM   1575 2HA  GLY A 105     -33.026  34.101  -3.443  1.00  1.07           H  
ATOM   1576  N   GLU A 106     -34.679  33.583  -5.169  1.00  1.05           N  
ATOM   1577  CA  GLU A 106     -35.641  33.387  -6.246  1.00  1.05           C  
ATOM   1578  C   GLU A 106     -34.998  32.878  -7.529  1.00  1.05           C  
ATOM   1579  O   GLU A 106     -35.539  31.988  -8.182  1.00  1.05           O  
ATOM   1580  CB  GLU A 106     -36.386  34.690  -6.531  1.00  1.05           C  
ATOM   1581  CG  GLU A 106     -37.426  34.575  -7.635  1.00  1.05           C  
ATOM   1582  CD  GLU A 106     -38.226  35.845  -7.846  1.00  1.05           C  
ATOM   1583  OE1 GLU A 106     -38.019  36.795  -7.128  1.00  1.05           O  
ATOM   1584  OE2 GLU A 106     -39.040  35.860  -8.753  1.00  1.05           O  
ATOM   1585  H   GLU A 106     -34.552  34.514  -4.799  1.00  1.05           H  
ATOM   1586  HA  GLU A 106     -36.368  32.645  -5.917  1.00  1.05           H  
ATOM   1587 1HB  GLU A 106     -36.889  35.029  -5.625  1.00  1.05           H  
ATOM   1588 2HB  GLU A 106     -35.672  35.461  -6.820  1.00  1.05           H  
ATOM   1589 1HG  GLU A 106     -36.911  34.328  -8.564  1.00  1.05           H  
ATOM   1590 2HG  GLU A 106     -38.103  33.754  -7.402  1.00  1.05           H  
ATOM   1591  N   GLU A 107     -33.844  33.437  -7.901  1.00  1.02           N  
ATOM   1592  CA  GLU A 107     -33.170  32.996  -9.120  1.00  1.02           C  
ATOM   1593  C   GLU A 107     -32.824  31.524  -9.000  1.00  1.02           C  
ATOM   1594  O   GLU A 107     -33.048  30.737  -9.924  1.00  1.02           O  
ATOM   1595  CB  GLU A 107     -31.910  33.821  -9.381  1.00  1.02           C  
ATOM   1596  CG  GLU A 107     -31.169  33.453 -10.676  1.00  1.02           C  
ATOM   1597  CD  GLU A 107     -29.968  34.342 -10.955  1.00  1.02           C  
ATOM   1598  OE1 GLU A 107     -29.735  35.254 -10.201  1.00  1.02           O  
ATOM   1599  OE2 GLU A 107     -29.277  34.092 -11.910  1.00  1.02           O  
ATOM   1600  H   GLU A 107     -33.425  34.156  -7.326  1.00  1.02           H  
ATOM   1601  HA  GLU A 107     -33.852  33.120  -9.961  1.00  1.02           H  
ATOM   1602 1HB  GLU A 107     -32.170  34.878  -9.427  1.00  1.02           H  
ATOM   1603 2HB  GLU A 107     -31.215  33.690  -8.550  1.00  1.02           H  
ATOM   1604 1HG  GLU A 107     -30.841  32.419 -10.610  1.00  1.02           H  
ATOM   1605 2HG  GLU A 107     -31.865  33.524 -11.511  1.00  1.02           H  
ATOM   1606  N   HIS A 108     -32.345  31.143  -7.814  1.00  0.99           N  
ATOM   1607  CA  HIS A 108     -31.979  29.761  -7.542  1.00  0.99           C  
ATOM   1608  C   HIS A 108     -33.197  28.882  -7.686  1.00  0.99           C  
ATOM   1609  O   HIS A 108     -33.173  27.868  -8.390  1.00  0.99           O  
ATOM   1610  CB  HIS A 108     -31.452  29.593  -6.118  1.00  0.99           C  
ATOM   1611  CG  HIS A 108     -30.889  28.266  -5.856  1.00  0.99           C  
ATOM   1612  ND1 HIS A 108     -30.171  27.970  -4.717  1.00  0.99           N  
ATOM   1613  CD2 HIS A 108     -30.917  27.144  -6.587  1.00  0.99           C  
ATOM   1614  CE1 HIS A 108     -29.761  26.737  -4.782  1.00  0.99           C  
ATOM   1615  NE2 HIS A 108     -30.211  26.207  -5.905  1.00  0.99           N  
ATOM   1616  H   HIS A 108     -32.189  31.857  -7.099  1.00  0.99           H  
ATOM   1617  HA  HIS A 108     -31.228  29.418  -8.248  1.00  0.99           H  
ATOM   1618 1HB  HIS A 108     -30.739  30.325  -5.922  1.00  0.99           H  
ATOM   1619 2HB  HIS A 108     -32.255  29.745  -5.415  1.00  0.99           H  
ATOM   1620  HD2 HIS A 108     -31.400  27.015  -7.550  1.00  0.99           H  
ATOM   1621  HE1 HIS A 108     -29.169  26.246  -4.037  1.00  0.99           H  
ATOM   1622  HE2 HIS A 108     -30.065  25.260  -6.233  1.00  0.99           H  
ATOM   1623  N   THR A 109     -34.278  29.291  -7.023  1.00  0.95           N  
ATOM   1624  CA  THR A 109     -35.514  28.543  -7.009  1.00  0.95           C  
ATOM   1625  C   THR A 109     -36.017  28.331  -8.435  1.00  0.95           C  
ATOM   1626  O   THR A 109     -36.389  27.216  -8.816  1.00  0.95           O  
ATOM   1627  CB  THR A 109     -36.585  29.312  -6.216  1.00  0.95           C  
ATOM   1628  OG1 THR A 109     -36.131  29.547  -4.863  1.00  0.95           O  
ATOM   1629  CG2 THR A 109     -37.868  28.516  -6.186  1.00  0.95           C  
ATOM   1630  H   THR A 109     -34.224  30.150  -6.473  1.00  0.95           H  
ATOM   1631  HA  THR A 109     -35.337  27.574  -6.548  1.00  0.95           H  
ATOM   1632  HB  THR A 109     -36.774  30.268  -6.696  1.00  0.95           H  
ATOM   1633  HG1 THR A 109     -35.356  30.167  -4.893  1.00  0.95           H  
ATOM   1634 1HG2 THR A 109     -38.626  29.067  -5.634  1.00  0.95           H  
ATOM   1635 2HG2 THR A 109     -38.206  28.355  -7.208  1.00  0.95           H  
ATOM   1636 3HG2 THR A 109     -37.693  27.555  -5.705  1.00  0.95           H  
ATOM   1637  N   ARG A 110     -36.018  29.397  -9.239  1.00  0.92           N  
ATOM   1638  CA  ARG A 110     -36.492  29.284 -10.604  1.00  0.92           C  
ATOM   1639  C   ARG A 110     -35.609  28.372 -11.450  1.00  0.92           C  
ATOM   1640  O   ARG A 110     -36.135  27.524 -12.174  1.00  0.92           O  
ATOM   1641  CB  ARG A 110     -36.597  30.663 -11.237  1.00  0.92           C  
ATOM   1642  CG  ARG A 110     -37.759  31.510 -10.699  1.00  0.92           C  
ATOM   1643  CD  ARG A 110     -37.843  32.839 -11.361  1.00  0.92           C  
ATOM   1644  NE  ARG A 110     -38.926  33.660 -10.816  1.00  0.92           N  
ATOM   1645  CZ  ARG A 110     -40.212  33.600 -11.182  1.00  0.92           C  
ATOM   1646  NH1 ARG A 110     -40.628  32.755 -12.106  1.00  0.92           N  
ATOM   1647  NH2 ARG A 110     -41.045  34.417 -10.584  1.00  0.92           N  
ATOM   1648  H   ARG A 110     -35.703  30.299  -8.885  1.00  0.92           H  
ATOM   1649  HA  ARG A 110     -37.492  28.858 -10.576  1.00  0.92           H  
ATOM   1650 1HB  ARG A 110     -35.672  31.214 -11.048  1.00  0.92           H  
ATOM   1651 2HB  ARG A 110     -36.710  30.567 -12.316  1.00  0.92           H  
ATOM   1652 1HG  ARG A 110     -38.697  30.984 -10.863  1.00  0.92           H  
ATOM   1653 2HG  ARG A 110     -37.620  31.672  -9.629  1.00  0.92           H  
ATOM   1654 1HD  ARG A 110     -36.904  33.372 -11.201  1.00  0.92           H  
ATOM   1655 2HD  ARG A 110     -38.012  32.711 -12.427  1.00  0.92           H  
ATOM   1656  HE  ARG A 110     -38.709  34.355 -10.088  1.00  0.92           H  
ATOM   1657 1HH1 ARG A 110     -39.969  32.135 -12.555  1.00  0.92           H  
ATOM   1658 2HH1 ARG A 110     -41.603  32.730 -12.364  1.00  0.92           H  
ATOM   1659 1HH2 ARG A 110     -40.658  35.057  -9.873  1.00  0.92           H  
ATOM   1660 2HH2 ARG A 110     -42.025  34.419 -10.817  1.00  0.92           H  
ATOM   1661  N   PHE A 111     -34.281  28.475 -11.318  1.00  0.90           N  
ATOM   1662  CA  PHE A 111     -33.398  27.595 -12.082  1.00  0.90           C  
ATOM   1663  C   PHE A 111     -33.607  26.142 -11.674  1.00  0.90           C  
ATOM   1664  O   PHE A 111     -33.621  25.233 -12.512  1.00  0.90           O  
ATOM   1665  CB  PHE A 111     -31.936  27.972 -11.881  1.00  0.90           C  
ATOM   1666  CG  PHE A 111     -31.467  29.147 -12.663  1.00  0.90           C  
ATOM   1667  CD1 PHE A 111     -32.177  29.593 -13.755  1.00  0.90           C  
ATOM   1668  CD2 PHE A 111     -30.290  29.793 -12.326  1.00  0.90           C  
ATOM   1669  CE1 PHE A 111     -31.733  30.661 -14.504  1.00  0.90           C  
ATOM   1670  CE2 PHE A 111     -29.836  30.857 -13.070  1.00  0.90           C  
ATOM   1671  CZ  PHE A 111     -30.559  31.292 -14.166  1.00  0.90           C  
ATOM   1672  H   PHE A 111     -33.877  29.186 -10.705  1.00  0.90           H  
ATOM   1673  HA  PHE A 111     -33.640  27.692 -13.138  1.00  0.90           H  
ATOM   1674 1HB  PHE A 111     -31.769  28.186 -10.823  1.00  0.90           H  
ATOM   1675 2HB  PHE A 111     -31.319  27.128 -12.146  1.00  0.90           H  
ATOM   1676  HD1 PHE A 111     -33.094  29.089 -14.017  1.00  0.90           H  
ATOM   1677  HD2 PHE A 111     -29.719  29.456 -11.467  1.00  0.90           H  
ATOM   1678  HE1 PHE A 111     -32.307  31.004 -15.364  1.00  0.90           H  
ATOM   1679  HE2 PHE A 111     -28.907  31.362 -12.794  1.00  0.90           H  
ATOM   1680  HZ  PHE A 111     -30.196  32.141 -14.757  1.00  0.90           H  
ATOM   1681  N   ARG A 112     -33.784  25.920 -10.374  1.00  0.89           N  
ATOM   1682  CA  ARG A 112     -34.015  24.589  -9.853  1.00  0.89           C  
ATOM   1683  C   ARG A 112     -35.253  24.000 -10.493  1.00  0.89           C  
ATOM   1684  O   ARG A 112     -35.231  22.851 -10.938  1.00  0.89           O  
ATOM   1685  CB  ARG A 112     -34.199  24.645  -8.352  1.00  0.89           C  
ATOM   1686  CG  ARG A 112     -34.407  23.339  -7.653  1.00  0.89           C  
ATOM   1687  CD  ARG A 112     -34.653  23.604  -6.237  1.00  0.89           C  
ATOM   1688  NE  ARG A 112     -34.751  22.394  -5.427  1.00  0.89           N  
ATOM   1689  CZ  ARG A 112     -35.870  21.683  -5.215  1.00  0.89           C  
ATOM   1690  NH1 ARG A 112     -37.010  22.051  -5.759  1.00  0.89           N  
ATOM   1691  NH2 ARG A 112     -35.815  20.608  -4.450  1.00  0.89           N  
ATOM   1692  H   ARG A 112     -33.748  26.700  -9.718  1.00  0.89           H  
ATOM   1693  HA  ARG A 112     -33.164  23.959 -10.092  1.00  0.89           H  
ATOM   1694 1HB  ARG A 112     -33.325  25.121  -7.904  1.00  0.89           H  
ATOM   1695 2HB  ARG A 112     -35.050  25.265  -8.116  1.00  0.89           H  
ATOM   1696 1HG  ARG A 112     -35.269  22.821  -8.075  1.00  0.89           H  
ATOM   1697 2HG  ARG A 112     -33.513  22.717  -7.743  1.00  0.89           H  
ATOM   1698 1HD  ARG A 112     -33.841  24.210  -5.871  1.00  0.89           H  
ATOM   1699 2HD  ARG A 112     -35.583  24.159  -6.133  1.00  0.89           H  
ATOM   1700  HE  ARG A 112     -33.897  22.064  -4.978  1.00  0.89           H  
ATOM   1701 1HH1 ARG A 112     -37.046  22.873  -6.345  1.00  0.89           H  
ATOM   1702 2HH1 ARG A 112     -37.846  21.508  -5.595  1.00  0.89           H  
ATOM   1703 1HH2 ARG A 112     -34.925  20.337  -4.038  1.00  0.89           H  
ATOM   1704 2HH2 ARG A 112     -36.646  20.062  -4.279  1.00  0.89           H  
ATOM   1705  N   ARG A 113     -36.327  24.792 -10.569  1.00  0.88           N  
ATOM   1706  CA  ARG A 113     -37.575  24.340 -11.165  1.00  0.88           C  
ATOM   1707  C   ARG A 113     -37.432  24.062 -12.667  1.00  0.88           C  
ATOM   1708  O   ARG A 113     -37.965  23.061 -13.169  1.00  0.88           O  
ATOM   1709  CB  ARG A 113     -38.666  25.365 -10.896  1.00  0.88           C  
ATOM   1710  CG  ARG A 113     -39.121  25.418  -9.435  1.00  0.88           C  
ATOM   1711  CD  ARG A 113     -40.075  26.522  -9.180  1.00  0.88           C  
ATOM   1712  NE  ARG A 113     -40.508  26.550  -7.788  1.00  0.88           N  
ATOM   1713  CZ  ARG A 113     -41.203  27.554  -7.218  1.00  0.88           C  
ATOM   1714  NH1 ARG A 113     -41.536  28.610  -7.925  1.00  0.88           N  
ATOM   1715  NH2 ARG A 113     -41.548  27.477  -5.944  1.00  0.88           N  
ATOM   1716  H   ARG A 113     -36.282  25.733 -10.172  1.00  0.88           H  
ATOM   1717  HA  ARG A 113     -37.867  23.417 -10.670  1.00  0.88           H  
ATOM   1718 1HB  ARG A 113     -38.298  26.357 -11.159  1.00  0.88           H  
ATOM   1719 2HB  ARG A 113     -39.533  25.158 -11.518  1.00  0.88           H  
ATOM   1720 1HG  ARG A 113     -39.610  24.479  -9.179  1.00  0.88           H  
ATOM   1721 2HG  ARG A 113     -38.255  25.555  -8.791  1.00  0.88           H  
ATOM   1722 1HD  ARG A 113     -39.587  27.472  -9.404  1.00  0.88           H  
ATOM   1723 2HD  ARG A 113     -40.952  26.404  -9.811  1.00  0.88           H  
ATOM   1724  HE  ARG A 113     -40.272  25.756  -7.209  1.00  0.88           H  
ATOM   1725 1HH1 ARG A 113     -41.271  28.669  -8.898  1.00  0.88           H  
ATOM   1726 2HH1 ARG A 113     -42.056  29.361  -7.496  1.00  0.88           H  
ATOM   1727 1HH2 ARG A 113     -41.292  26.666  -5.398  1.00  0.88           H  
ATOM   1728 2HH2 ARG A 113     -42.068  28.229  -5.516  1.00  0.88           H  
ATOM   1729  N   MET A 114     -36.654  24.903 -13.379  1.00  0.88           N  
ATOM   1730  CA  MET A 114     -36.440  24.697 -14.815  1.00  0.88           C  
ATOM   1731  C   MET A 114     -35.813  23.336 -15.043  1.00  0.88           C  
ATOM   1732  O   MET A 114     -36.198  22.597 -15.952  1.00  0.88           O  
ATOM   1733  CB  MET A 114     -35.483  25.738 -15.416  1.00  0.88           C  
ATOM   1734  CG  MET A 114     -35.971  27.165 -15.517  1.00  0.88           C  
ATOM   1735  SD  MET A 114     -34.701  28.248 -16.215  1.00  0.88           S  
ATOM   1736  CE  MET A 114     -35.427  29.877 -16.090  1.00  0.88           C  
ATOM   1737  H   MET A 114     -36.247  25.718 -12.920  1.00  0.88           H  
ATOM   1738  HA  MET A 114     -37.398  24.729 -15.327  1.00  0.88           H  
ATOM   1739 1HB  MET A 114     -34.567  25.756 -14.829  1.00  0.88           H  
ATOM   1740 2HB  MET A 114     -35.206  25.420 -16.417  1.00  0.88           H  
ATOM   1741 1HG  MET A 114     -36.844  27.209 -16.129  1.00  0.88           H  
ATOM   1742 2HG  MET A 114     -36.234  27.533 -14.543  1.00  0.88           H  
ATOM   1743 1HE  MET A 114     -34.733  30.622 -16.483  1.00  0.88           H  
ATOM   1744 2HE  MET A 114     -36.354  29.915 -16.663  1.00  0.88           H  
ATOM   1745 3HE  MET A 114     -35.638  30.100 -15.045  1.00  0.88           H  
ATOM   1746  N   LEU A 115     -34.843  23.009 -14.197  1.00  0.89           N  
ATOM   1747  CA  LEU A 115     -34.128  21.755 -14.275  1.00  0.89           C  
ATOM   1748  C   LEU A 115     -34.864  20.569 -13.678  1.00  0.89           C  
ATOM   1749  O   LEU A 115     -34.711  19.451 -14.155  1.00  0.89           O  
ATOM   1750  CB  LEU A 115     -32.796  21.908 -13.583  1.00  0.89           C  
ATOM   1751  CG  LEU A 115     -31.842  22.805 -14.248  1.00  0.89           C  
ATOM   1752  CD1 LEU A 115     -30.622  22.908 -13.387  1.00  0.89           C  
ATOM   1753  CD2 LEU A 115     -31.552  22.214 -15.567  1.00  0.89           C  
ATOM   1754  H   LEU A 115     -34.571  23.684 -13.478  1.00  0.89           H  
ATOM   1755  HA  LEU A 115     -33.950  21.540 -15.326  1.00  0.89           H  
ATOM   1756 1HB  LEU A 115     -32.980  22.303 -12.580  1.00  0.89           H  
ATOM   1757 2HB  LEU A 115     -32.344  20.945 -13.495  1.00  0.89           H  
ATOM   1758  HG  LEU A 115     -32.267  23.806 -14.370  1.00  0.89           H  
ATOM   1759 1HD1 LEU A 115     -29.882  23.540 -13.844  1.00  0.89           H  
ATOM   1760 2HD1 LEU A 115     -30.918  23.325 -12.428  1.00  0.89           H  
ATOM   1761 3HD1 LEU A 115     -30.198  21.916 -13.242  1.00  0.89           H  
ATOM   1762 1HD2 LEU A 115     -30.855  22.774 -16.123  1.00  0.89           H  
ATOM   1763 2HD2 LEU A 115     -31.159  21.268 -15.384  1.00  0.89           H  
ATOM   1764 3HD2 LEU A 115     -32.472  22.126 -16.141  1.00  0.89           H  
ATOM   1765  N   SER A 116     -35.655  20.799 -12.639  1.00  0.89           N  
ATOM   1766  CA  SER A 116     -36.370  19.725 -11.978  1.00  0.89           C  
ATOM   1767  C   SER A 116     -37.401  19.079 -12.882  1.00  0.89           C  
ATOM   1768  O   SER A 116     -37.557  17.865 -12.858  1.00  0.89           O  
ATOM   1769  CB  SER A 116     -37.046  20.229 -10.726  1.00  0.89           C  
ATOM   1770  OG  SER A 116     -36.105  20.641  -9.772  1.00  0.89           O  
ATOM   1771  H   SER A 116     -35.735  21.738 -12.267  1.00  0.89           H  
ATOM   1772  HA  SER A 116     -35.652  18.962 -11.695  1.00  0.89           H  
ATOM   1773 1HB  SER A 116     -37.692  21.062 -10.985  1.00  0.89           H  
ATOM   1774 2HB  SER A 116     -37.674  19.444 -10.312  1.00  0.89           H  
ATOM   1775  HG  SER A 116     -35.561  21.317 -10.225  1.00  0.89           H  
ATOM   1776  N   LYS A 117     -38.117  19.865 -13.695  1.00  0.89           N  
ATOM   1777  CA  LYS A 117     -39.148  19.281 -14.573  1.00  0.89           C  
ATOM   1778  C   LYS A 117     -38.807  17.861 -15.145  1.00  0.89           C  
ATOM   1779  O   LYS A 117     -39.513  16.908 -14.802  1.00  0.89           O  
ATOM   1780  CB  LYS A 117     -39.554  20.256 -15.689  1.00  0.89           C  
ATOM   1781  CG  LYS A 117     -40.597  19.686 -16.638  1.00  0.89           C  
ATOM   1782  CD  LYS A 117     -40.911  20.638 -17.764  1.00  0.89           C  
ATOM   1783  CE  LYS A 117     -41.886  19.996 -18.746  1.00  0.89           C  
ATOM   1784  NZ  LYS A 117     -41.967  20.733 -20.040  1.00  0.89           N  
ATOM   1785  H   LYS A 117     -37.968  20.880 -13.671  1.00  0.89           H  
ATOM   1786  HA  LYS A 117     -40.043  19.152 -13.962  1.00  0.89           H  
ATOM   1787 1HB  LYS A 117     -40.028  21.118 -15.218  1.00  0.89           H  
ATOM   1788 2HB  LYS A 117     -38.718  20.658 -16.236  1.00  0.89           H  
ATOM   1789 1HG  LYS A 117     -40.211  18.765 -17.080  1.00  0.89           H  
ATOM   1790 2HG  LYS A 117     -41.508  19.455 -16.092  1.00  0.89           H  
ATOM   1791 1HD  LYS A 117     -41.362  21.541 -17.360  1.00  0.89           H  
ATOM   1792 2HD  LYS A 117     -40.002  20.911 -18.270  1.00  0.89           H  
ATOM   1793 1HE  LYS A 117     -41.578  18.969 -18.945  1.00  0.89           H  
ATOM   1794 2HE  LYS A 117     -42.872  19.989 -18.288  1.00  0.89           H  
ATOM   1795 1HZ  LYS A 117     -42.624  20.277 -20.645  1.00  0.89           H  
ATOM   1796 2HZ  LYS A 117     -42.247  21.684 -19.890  1.00  0.89           H  
ATOM   1797 3HZ  LYS A 117     -41.019  20.701 -20.492  1.00  0.89           H  
ATOM   1798  N   PRO A 118     -37.737  17.656 -15.961  1.00  0.88           N  
ATOM   1799  CA  PRO A 118     -37.325  16.377 -16.540  1.00  0.88           C  
ATOM   1800  C   PRO A 118     -36.911  15.308 -15.523  1.00  0.88           C  
ATOM   1801  O   PRO A 118     -36.764  14.142 -15.885  1.00  0.88           O  
ATOM   1802  CB  PRO A 118     -36.165  16.779 -17.453  1.00  0.88           C  
ATOM   1803  CG  PRO A 118     -35.687  18.095 -16.918  1.00  0.88           C  
ATOM   1804  CD  PRO A 118     -36.907  18.775 -16.443  1.00  0.88           C  
ATOM   1805  HA  PRO A 118     -38.157  16.001 -17.152  1.00  0.88           H  
ATOM   1806 1HB  PRO A 118     -35.383  16.010 -17.412  1.00  0.88           H  
ATOM   1807 2HB  PRO A 118     -36.511  16.841 -18.499  1.00  0.88           H  
ATOM   1808 1HG  PRO A 118     -34.956  17.961 -16.147  1.00  0.88           H  
ATOM   1809 2HG  PRO A 118     -35.212  18.689 -17.688  1.00  0.88           H  
ATOM   1810 1HD  PRO A 118     -36.641  19.488 -15.690  1.00  0.88           H  
ATOM   1811 2HD  PRO A 118     -37.378  19.245 -17.316  1.00  0.88           H  
ATOM   1812  N   PHE A 119     -36.649  15.698 -14.280  1.00  0.87           N  
ATOM   1813  CA  PHE A 119     -36.262  14.753 -13.247  1.00  0.87           C  
ATOM   1814  C   PHE A 119     -37.430  14.423 -12.323  1.00  0.87           C  
ATOM   1815  O   PHE A 119     -37.262  13.708 -11.332  1.00  0.87           O  
ATOM   1816  CB  PHE A 119     -35.061  15.296 -12.501  1.00  0.87           C  
ATOM   1817  CG  PHE A 119     -33.905  15.309 -13.391  1.00  0.87           C  
ATOM   1818  CD1 PHE A 119     -33.724  16.355 -14.207  1.00  0.87           C  
ATOM   1819  CD2 PHE A 119     -32.999  14.287 -13.402  1.00  0.87           C  
ATOM   1820  CE1 PHE A 119     -32.673  16.419 -15.059  1.00  0.87           C  
ATOM   1821  CE2 PHE A 119     -31.909  14.329 -14.242  1.00  0.87           C  
ATOM   1822  CZ  PHE A 119     -31.745  15.404 -15.085  1.00  0.87           C  
ATOM   1823  H   PHE A 119     -36.780  16.662 -13.997  1.00  0.87           H  
ATOM   1824  HA  PHE A 119     -35.953  13.829 -13.731  1.00  0.87           H  
ATOM   1825 1HB  PHE A 119     -35.258  16.316 -12.163  1.00  0.87           H  
ATOM   1826 2HB  PHE A 119     -34.833  14.680 -11.630  1.00  0.87           H  
ATOM   1827  HD1 PHE A 119     -34.454  17.145 -14.169  1.00  0.87           H  
ATOM   1828  HD2 PHE A 119     -33.147  13.446 -12.732  1.00  0.87           H  
ATOM   1829  HE1 PHE A 119     -32.579  17.279 -15.705  1.00  0.87           H  
ATOM   1830  HE2 PHE A 119     -31.187  13.515 -14.242  1.00  0.87           H  
ATOM   1831  HZ  PHE A 119     -30.892  15.450 -15.762  1.00  0.87           H  
ATOM   1832  N   THR A 120     -38.627  14.902 -12.672  1.00  0.85           N  
ATOM   1833  CA  THR A 120     -39.820  14.561 -11.920  1.00  0.85           C  
ATOM   1834  C   THR A 120     -39.872  13.060 -11.961  1.00  0.85           C  
ATOM   1835  O   THR A 120     -39.634  12.466 -13.018  1.00  0.85           O  
ATOM   1836  CB  THR A 120     -41.115  15.141 -12.522  1.00  0.85           C  
ATOM   1837  OG1 THR A 120     -41.021  16.556 -12.581  1.00  0.85           O  
ATOM   1838  CG2 THR A 120     -42.351  14.748 -11.665  1.00  0.85           C  
ATOM   1839  H   THR A 120     -38.724  15.523 -13.479  1.00  0.85           H  
ATOM   1840  HA  THR A 120     -39.715  14.890 -10.886  1.00  0.85           H  
ATOM   1841  HB  THR A 120     -41.243  14.757 -13.534  1.00  0.85           H  
ATOM   1842  HG1 THR A 120     -40.432  16.788 -13.329  1.00  0.85           H  
ATOM   1843 1HG2 THR A 120     -43.247  15.173 -12.113  1.00  0.85           H  
ATOM   1844 2HG2 THR A 120     -42.459  13.687 -11.617  1.00  0.85           H  
ATOM   1845 3HG2 THR A 120     -42.230  15.140 -10.657  1.00  0.85           H  
ATOM   1846  N   PHE A 121     -40.191  12.424 -10.847  1.00  0.83           N  
ATOM   1847  CA  PHE A 121     -40.218  10.970 -10.830  1.00  0.83           C  
ATOM   1848  C   PHE A 121     -41.040  10.361 -11.963  1.00  0.83           C  
ATOM   1849  O   PHE A 121     -40.700   9.294 -12.447  1.00  0.83           O  
ATOM   1850  CB  PHE A 121     -40.762  10.498  -9.485  1.00  0.83           C  
ATOM   1851  CG  PHE A 121     -42.241  10.680  -9.340  1.00  0.83           C  
ATOM   1852  CD1 PHE A 121     -43.117   9.650  -9.645  1.00  0.83           C  
ATOM   1853  CD2 PHE A 121     -42.763  11.889  -8.905  1.00  0.83           C  
ATOM   1854  CE1 PHE A 121     -44.478   9.816  -9.512  1.00  0.83           C  
ATOM   1855  CE2 PHE A 121     -44.126  12.061  -8.771  1.00  0.83           C  
ATOM   1856  CZ  PHE A 121     -44.985  11.020  -9.072  1.00  0.83           C  
ATOM   1857  H   PHE A 121     -40.382  12.947 -10.003  1.00  0.83           H  
ATOM   1858  HA  PHE A 121     -39.202  10.611 -10.936  1.00  0.83           H  
ATOM   1859 1HB  PHE A 121     -40.535   9.439  -9.353  1.00  0.83           H  
ATOM   1860 2HB  PHE A 121     -40.270  11.043  -8.680  1.00  0.83           H  
ATOM   1861  HD1 PHE A 121     -42.718   8.694  -9.994  1.00  0.83           H  
ATOM   1862  HD2 PHE A 121     -42.084  12.707  -8.665  1.00  0.83           H  
ATOM   1863  HE1 PHE A 121     -45.147   8.990  -9.755  1.00  0.83           H  
ATOM   1864  HE2 PHE A 121     -44.524  13.014  -8.426  1.00  0.83           H  
ATOM   1865  HZ  PHE A 121     -46.059  11.151  -8.964  1.00  0.83           H  
ATOM   1866  N   LYS A 122     -42.064  11.053 -12.457  1.00  0.81           N  
ATOM   1867  CA  LYS A 122     -42.877  10.516 -13.538  1.00  0.81           C  
ATOM   1868  C   LYS A 122     -42.046  10.349 -14.822  1.00  0.81           C  
ATOM   1869  O   LYS A 122     -42.219   9.391 -15.583  1.00  0.81           O  
ATOM   1870  CB  LYS A 122     -44.044  11.460 -13.806  1.00  0.81           C  
ATOM   1871  CG  LYS A 122     -45.063  11.508 -12.697  1.00  0.81           C  
ATOM   1872  CD  LYS A 122     -46.187  12.475 -13.009  1.00  0.81           C  
ATOM   1873  CE  LYS A 122     -47.194  12.542 -11.870  1.00  0.81           C  
ATOM   1874  NZ  LYS A 122     -48.296  13.507 -12.159  1.00  0.81           N  
ATOM   1875  H   LYS A 122     -42.299  11.939 -12.044  1.00  0.81           H  
ATOM   1876  HA  LYS A 122     -43.254   9.535 -13.238  1.00  0.81           H  
ATOM   1877 1HB  LYS A 122     -43.663  12.471 -13.955  1.00  0.81           H  
ATOM   1878 2HB  LYS A 122     -44.551  11.161 -14.723  1.00  0.81           H  
ATOM   1879 1HG  LYS A 122     -45.469  10.511 -12.519  1.00  0.81           H  
ATOM   1880 2HG  LYS A 122     -44.563  11.844 -11.797  1.00  0.81           H  
ATOM   1881 1HD  LYS A 122     -45.772  13.471 -13.172  1.00  0.81           H  
ATOM   1882 2HD  LYS A 122     -46.699  12.160 -13.917  1.00  0.81           H  
ATOM   1883 1HE  LYS A 122     -47.620  11.552 -11.710  1.00  0.81           H  
ATOM   1884 2HE  LYS A 122     -46.681  12.856 -10.960  1.00  0.81           H  
ATOM   1885 1HZ  LYS A 122     -48.942  13.526 -11.382  1.00  0.81           H  
ATOM   1886 2HZ  LYS A 122     -47.910  14.431 -12.296  1.00  0.81           H  
ATOM   1887 3HZ  LYS A 122     -48.785  13.220 -12.995  1.00  0.81           H  
ATOM   1888  N   ARG A 123     -41.144  11.305 -15.072  1.00  0.78           N  
ATOM   1889  CA  ARG A 123     -40.307  11.270 -16.264  1.00  0.78           C  
ATOM   1890  C   ARG A 123     -39.242  10.231 -16.071  1.00  0.78           C  
ATOM   1891  O   ARG A 123     -38.901   9.485 -16.981  1.00  0.78           O  
ATOM   1892  CB  ARG A 123     -39.649  12.603 -16.556  1.00  0.78           C  
ATOM   1893  CG  ARG A 123     -38.732  12.579 -17.779  1.00  0.78           C  
ATOM   1894  CD  ARG A 123     -39.470  12.238 -19.018  1.00  0.78           C  
ATOM   1895  NE  ARG A 123     -38.606  12.232 -20.192  1.00  0.78           N  
ATOM   1896  CZ  ARG A 123     -38.957  11.731 -21.393  1.00  0.78           C  
ATOM   1897  NH1 ARG A 123     -40.152  11.207 -21.567  1.00  0.78           N  
ATOM   1898  NH2 ARG A 123     -38.113  11.767 -22.400  1.00  0.78           N  
ATOM   1899  H   ARG A 123     -40.985  12.039 -14.390  1.00  0.78           H  
ATOM   1900  HA  ARG A 123     -40.922  10.991 -17.118  1.00  0.78           H  
ATOM   1901 1HB  ARG A 123     -40.406  13.366 -16.713  1.00  0.78           H  
ATOM   1902 2HB  ARG A 123     -39.050  12.908 -15.692  1.00  0.78           H  
ATOM   1903 1HG  ARG A 123     -38.290  13.561 -17.913  1.00  0.78           H  
ATOM   1904 2HG  ARG A 123     -37.941  11.844 -17.621  1.00  0.78           H  
ATOM   1905 1HD  ARG A 123     -39.907  11.246 -18.913  1.00  0.78           H  
ATOM   1906 2HD  ARG A 123     -40.262  12.967 -19.180  1.00  0.78           H  
ATOM   1907  HE  ARG A 123     -37.680  12.630 -20.098  1.00  0.78           H  
ATOM   1908 1HH1 ARG A 123     -40.810  11.182 -20.804  1.00  0.78           H  
ATOM   1909 2HH1 ARG A 123     -40.411  10.835 -22.472  1.00  0.78           H  
ATOM   1910 1HH2 ARG A 123     -37.198  12.179 -22.295  1.00  0.78           H  
ATOM   1911 2HH2 ARG A 123     -38.388  11.413 -23.303  1.00  0.78           H  
ATOM   1912  N   VAL A 124     -38.721  10.171 -14.864  1.00  0.76           N  
ATOM   1913  CA  VAL A 124     -37.685   9.215 -14.572  1.00  0.76           C  
ATOM   1914  C   VAL A 124     -38.216   7.791 -14.710  1.00  0.76           C  
ATOM   1915  O   VAL A 124     -37.578   6.950 -15.336  1.00  0.76           O  
ATOM   1916  CB  VAL A 124     -37.120   9.467 -13.187  1.00  0.76           C  
ATOM   1917  CG1 VAL A 124     -36.219   8.381 -12.823  1.00  0.76           C  
ATOM   1918  CG2 VAL A 124     -36.384  10.819 -13.189  1.00  0.76           C  
ATOM   1919  H   VAL A 124     -39.050  10.816 -14.143  1.00  0.76           H  
ATOM   1920  HA  VAL A 124     -36.881   9.359 -15.290  1.00  0.76           H  
ATOM   1921  HB  VAL A 124     -37.924   9.484 -12.466  1.00  0.76           H  
ATOM   1922 1HG1 VAL A 124     -35.821   8.563 -11.829  1.00  0.76           H  
ATOM   1923 2HG1 VAL A 124     -36.768   7.443 -12.830  1.00  0.76           H  
ATOM   1924 3HG1 VAL A 124     -35.415   8.330 -13.537  1.00  0.76           H  
ATOM   1925 1HG2 VAL A 124     -35.977  11.028 -12.208  1.00  0.76           H  
ATOM   1926 2HG2 VAL A 124     -35.575  10.799 -13.917  1.00  0.76           H  
ATOM   1927 3HG2 VAL A 124     -37.093  11.605 -13.457  1.00  0.76           H  
ATOM   1928  N   GLU A 125     -39.416   7.525 -14.190  1.00  0.74           N  
ATOM   1929  CA  GLU A 125     -40.019   6.204 -14.320  1.00  0.74           C  
ATOM   1930  C   GLU A 125     -40.212   5.853 -15.794  1.00  0.74           C  
ATOM   1931  O   GLU A 125     -39.985   4.715 -16.194  1.00  0.74           O  
ATOM   1932  CB  GLU A 125     -41.354   6.122 -13.565  1.00  0.74           C  
ATOM   1933  CG  GLU A 125     -41.227   6.104 -12.028  1.00  0.74           C  
ATOM   1934  CD  GLU A 125     -42.562   6.129 -11.304  1.00  0.74           C  
ATOM   1935  OE1 GLU A 125     -43.577   6.259 -11.949  1.00  0.74           O  
ATOM   1936  OE2 GLU A 125     -42.559   6.026 -10.098  1.00  0.74           O  
ATOM   1937  H   GLU A 125     -39.911   8.247 -13.677  1.00  0.74           H  
ATOM   1938  HA  GLU A 125     -39.339   5.473 -13.884  1.00  0.74           H  
ATOM   1939 1HB  GLU A 125     -41.970   6.983 -13.835  1.00  0.74           H  
ATOM   1940 2HB  GLU A 125     -41.891   5.225 -13.871  1.00  0.74           H  
ATOM   1941 1HG  GLU A 125     -40.698   5.197 -11.740  1.00  0.74           H  
ATOM   1942 2HG  GLU A 125     -40.625   6.946 -11.704  1.00  0.74           H  
ATOM   1943  N   ALA A 126     -40.547   6.841 -16.629  1.00  0.72           N  
ATOM   1944  CA  ALA A 126     -40.713   6.624 -18.067  1.00  0.72           C  
ATOM   1945  C   ALA A 126     -39.424   6.106 -18.735  1.00  0.72           C  
ATOM   1946  O   ALA A 126     -39.481   5.500 -19.808  1.00  0.72           O  
ATOM   1947  CB  ALA A 126     -41.152   7.909 -18.755  1.00  0.72           C  
ATOM   1948  H   ALA A 126     -40.754   7.768 -16.252  1.00  0.72           H  
ATOM   1949  HA  ALA A 126     -41.489   5.872 -18.197  1.00  0.72           H  
ATOM   1950 1HB  ALA A 126     -41.310   7.715 -19.813  1.00  0.72           H  
ATOM   1951 2HB  ALA A 126     -42.080   8.263 -18.303  1.00  0.72           H  
ATOM   1952 3HB  ALA A 126     -40.392   8.661 -18.645  1.00  0.72           H  
ATOM   1953  N   LEU A 127     -38.257   6.362 -18.123  1.00  0.70           N  
ATOM   1954  CA  LEU A 127     -36.975   5.956 -18.678  1.00  0.70           C  
ATOM   1955  C   LEU A 127     -36.664   4.518 -18.270  1.00  0.70           C  
ATOM   1956  O   LEU A 127     -35.733   3.906 -18.799  1.00  0.70           O  
ATOM   1957  CB  LEU A 127     -35.848   6.835 -18.111  1.00  0.70           C  
ATOM   1958  CG  LEU A 127     -35.917   8.359 -18.354  1.00  0.70           C  
ATOM   1959  CD1 LEU A 127     -34.803   9.000 -17.565  1.00  0.70           C  
ATOM   1960  CD2 LEU A 127     -35.791   8.700 -19.826  1.00  0.70           C  
ATOM   1961  H   LEU A 127     -38.245   6.831 -17.219  1.00  0.70           H  
ATOM   1962  HA  LEU A 127     -37.012   6.029 -19.764  1.00  0.70           H  
ATOM   1963 1HB  LEU A 127     -35.807   6.681 -17.039  1.00  0.70           H  
ATOM   1964 2HB  LEU A 127     -34.904   6.488 -18.534  1.00  0.70           H  
ATOM   1965  HG  LEU A 127     -36.857   8.730 -17.981  1.00  0.70           H  
ATOM   1966 1HD1 LEU A 127     -34.846  10.063 -17.683  1.00  0.70           H  
ATOM   1967 2HD1 LEU A 127     -34.934   8.743 -16.523  1.00  0.70           H  
ATOM   1968 3HD1 LEU A 127     -33.841   8.632 -17.919  1.00  0.70           H  
ATOM   1969 1HD2 LEU A 127     -35.840   9.781 -19.958  1.00  0.70           H  
ATOM   1970 2HD2 LEU A 127     -34.840   8.338 -20.188  1.00  0.70           H  
ATOM   1971 3HD2 LEU A 127     -36.602   8.229 -20.382  1.00  0.70           H  
ATOM   1972  N   ARG A 128     -37.444   3.973 -17.326  1.00  0.69           N  
ATOM   1973  CA  ARG A 128     -37.219   2.647 -16.762  1.00  0.69           C  
ATOM   1974  C   ARG A 128     -36.845   1.555 -17.761  1.00  0.69           C  
ATOM   1975  O   ARG A 128     -35.801   0.934 -17.566  1.00  0.69           O  
ATOM   1976  CB  ARG A 128     -38.413   2.184 -15.937  1.00  0.69           C  
ATOM   1977  CG  ARG A 128     -38.283   0.789 -15.360  1.00  0.69           C  
ATOM   1978  CD  ARG A 128     -39.572   0.295 -14.834  1.00  0.69           C  
ATOM   1979  NE  ARG A 128     -40.557   0.138 -15.902  1.00  0.69           N  
ATOM   1980  CZ  ARG A 128     -40.604  -0.905 -16.762  1.00  0.69           C  
ATOM   1981  NH1 ARG A 128     -39.723  -1.878 -16.672  1.00  0.69           N  
ATOM   1982  NH2 ARG A 128     -41.537  -0.947 -17.699  1.00  0.69           N  
ATOM   1983  H   ARG A 128     -38.237   4.500 -16.961  1.00  0.69           H  
ATOM   1984  HA  ARG A 128     -36.388   2.737 -16.064  1.00  0.69           H  
ATOM   1985 1HB  ARG A 128     -38.504   2.852 -15.079  1.00  0.69           H  
ATOM   1986 2HB  ARG A 128     -39.340   2.262 -16.470  1.00  0.69           H  
ATOM   1987 1HG  ARG A 128     -37.938   0.101 -16.133  1.00  0.69           H  
ATOM   1988 2HG  ARG A 128     -37.577   0.797 -14.544  1.00  0.69           H  
ATOM   1989 1HD  ARG A 128     -39.426  -0.674 -14.358  1.00  0.69           H  
ATOM   1990 2HD  ARG A 128     -39.967   1.005 -14.109  1.00  0.69           H  
ATOM   1991  HE  ARG A 128     -41.250   0.867 -16.008  1.00  0.69           H  
ATOM   1992 1HH1 ARG A 128     -39.008  -1.848 -15.959  1.00  0.69           H  
ATOM   1993 2HH1 ARG A 128     -39.763  -2.655 -17.315  1.00  0.69           H  
ATOM   1994 1HH2 ARG A 128     -42.215  -0.201 -17.771  1.00  0.69           H  
ATOM   1995 2HH2 ARG A 128     -41.572  -1.724 -18.340  1.00  0.69           H  
ATOM   1996  N   PRO A 129     -37.639   1.241 -18.819  1.00  0.68           N  
ATOM   1997  CA  PRO A 129     -37.323   0.184 -19.760  1.00  0.68           C  
ATOM   1998  C   PRO A 129     -36.034   0.453 -20.535  1.00  0.68           C  
ATOM   1999  O   PRO A 129     -35.393  -0.479 -21.024  1.00  0.68           O  
ATOM   2000  CB  PRO A 129     -38.554   0.166 -20.682  1.00  0.68           C  
ATOM   2001  CG  PRO A 129     -39.167   1.541 -20.552  1.00  0.68           C  
ATOM   2002  CD  PRO A 129     -38.926   1.943 -19.130  1.00  0.68           C  
ATOM   2003  HA  PRO A 129     -37.246  -0.764 -19.210  1.00  0.68           H  
ATOM   2004 1HB  PRO A 129     -38.242  -0.059 -21.714  1.00  0.68           H  
ATOM   2005 2HB  PRO A 129     -39.240  -0.635 -20.374  1.00  0.68           H  
ATOM   2006 1HG  PRO A 129     -38.698   2.235 -21.265  1.00  0.68           H  
ATOM   2007 2HG  PRO A 129     -40.237   1.506 -20.804  1.00  0.68           H  
ATOM   2008 1HD  PRO A 129     -38.869   3.016 -19.116  1.00  0.68           H  
ATOM   2009 2HD  PRO A 129     -39.741   1.562 -18.520  1.00  0.68           H  
ATOM   2010  N   THR A 130     -35.611   1.717 -20.628  1.00  0.67           N  
ATOM   2011  CA  THR A 130     -34.384   2.006 -21.343  1.00  0.67           C  
ATOM   2012  C   THR A 130     -33.239   1.732 -20.395  1.00  0.67           C  
ATOM   2013  O   THR A 130     -32.237   1.115 -20.758  1.00  0.67           O  
ATOM   2014  CB  THR A 130     -34.296   3.454 -21.845  1.00  0.67           C  
ATOM   2015  OG1 THR A 130     -35.400   3.756 -22.730  1.00  0.67           O  
ATOM   2016  CG2 THR A 130     -32.973   3.602 -22.591  1.00  0.67           C  
ATOM   2017  H   THR A 130     -36.100   2.485 -20.180  1.00  0.67           H  
ATOM   2018  HA  THR A 130     -34.295   1.336 -22.197  1.00  0.67           H  
ATOM   2019  HB  THR A 130     -34.317   4.145 -21.000  1.00  0.67           H  
ATOM   2020  HG1 THR A 130     -36.222   3.707 -22.229  1.00  0.67           H  
ATOM   2021 1HG2 THR A 130     -32.848   4.606 -22.960  1.00  0.67           H  
ATOM   2022 2HG2 THR A 130     -32.179   3.375 -21.906  1.00  0.67           H  
ATOM   2023 3HG2 THR A 130     -32.946   2.908 -23.426  1.00  0.67           H  
ATOM   2024  N   ILE A 131     -33.410   2.160 -19.147  1.00  0.66           N  
ATOM   2025  CA  ILE A 131     -32.381   2.001 -18.141  1.00  0.66           C  
ATOM   2026  C   ILE A 131     -32.152   0.499 -17.966  1.00  0.66           C  
ATOM   2027  O   ILE A 131     -31.009   0.031 -17.918  1.00  0.66           O  
ATOM   2028  CB  ILE A 131     -32.805   2.605 -16.788  1.00  0.66           C  
ATOM   2029  CG1 ILE A 131     -32.964   4.127 -16.853  1.00  0.66           C  
ATOM   2030  CG2 ILE A 131     -31.702   2.291 -15.764  1.00  0.66           C  
ATOM   2031  CD1 ILE A 131     -33.667   4.749 -15.642  1.00  0.66           C  
ATOM   2032  H   ILE A 131     -34.277   2.645 -18.913  1.00  0.66           H  
ATOM   2033  HA  ILE A 131     -31.458   2.467 -18.486  1.00  0.66           H  
ATOM   2034  HB  ILE A 131     -33.751   2.185 -16.486  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 131     -32.017   4.553 -16.899  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 131     -33.511   4.389 -17.755  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 131     -31.974   2.697 -14.806  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 131     -31.575   1.223 -15.681  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 131     -30.763   2.734 -16.084  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 131     -33.717   5.831 -15.770  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 131     -34.675   4.350 -15.558  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 131     -33.110   4.520 -14.734  1.00  0.66           H  
ATOM   2043  N   GLN A 132     -33.258  -0.263 -17.884  1.00  0.65           N  
ATOM   2044  CA  GLN A 132     -33.198  -1.715 -17.732  1.00  0.65           C  
ATOM   2045  C   GLN A 132     -32.543  -2.386 -18.936  1.00  0.65           C  
ATOM   2046  O   GLN A 132     -31.680  -3.244 -18.765  1.00  0.65           O  
ATOM   2047  CB  GLN A 132     -34.621  -2.272 -17.566  1.00  0.65           C  
ATOM   2048  CG  GLN A 132     -34.737  -3.792 -17.281  1.00  0.65           C  
ATOM   2049  CD  GLN A 132     -34.153  -4.197 -15.937  1.00  0.65           C  
ATOM   2050  OE1 GLN A 132     -34.547  -3.643 -14.895  1.00  0.65           O  
ATOM   2051  NE2 GLN A 132     -33.237  -5.153 -15.941  1.00  0.65           N  
ATOM   2052  H   GLN A 132     -34.170   0.186 -17.917  1.00  0.65           H  
ATOM   2053  HA  GLN A 132     -32.608  -1.952 -16.851  1.00  0.65           H  
ATOM   2054 1HB  GLN A 132     -35.119  -1.734 -16.757  1.00  0.65           H  
ATOM   2055 2HB  GLN A 132     -35.184  -2.066 -18.476  1.00  0.65           H  
ATOM   2056 1HG  GLN A 132     -35.787  -4.074 -17.302  1.00  0.65           H  
ATOM   2057 2HG  GLN A 132     -34.189  -4.334 -18.061  1.00  0.65           H  
ATOM   2058 1HE2 GLN A 132     -32.782  -5.417 -15.076  1.00  0.65           H  
ATOM   2059 2HE2 GLN A 132     -32.953  -5.619 -16.825  1.00  0.65           H  
ATOM   2060  N   GLN A 133     -32.844  -1.929 -20.158  1.00  0.64           N  
ATOM   2061  CA  GLN A 133     -32.215  -2.539 -21.326  1.00  0.64           C  
ATOM   2062  C   GLN A 133     -30.715  -2.297 -21.305  1.00  0.64           C  
ATOM   2063  O   GLN A 133     -29.928  -3.225 -21.482  1.00  0.64           O  
ATOM   2064  CB  GLN A 133     -32.816  -1.969 -22.615  1.00  0.64           C  
ATOM   2065  CG  GLN A 133     -32.272  -2.570 -23.921  1.00  0.64           C  
ATOM   2066  CD  GLN A 133     -32.598  -4.049 -24.124  1.00  0.64           C  
ATOM   2067  OE1 GLN A 133     -33.630  -4.556 -23.667  1.00  0.64           O  
ATOM   2068  NE2 GLN A 133     -31.715  -4.747 -24.836  1.00  0.64           N  
ATOM   2069  H   GLN A 133     -33.558  -1.214 -20.300  1.00  0.64           H  
ATOM   2070  HA  GLN A 133     -32.390  -3.613 -21.294  1.00  0.64           H  
ATOM   2071 1HB  GLN A 133     -33.896  -2.113 -22.600  1.00  0.64           H  
ATOM   2072 2HB  GLN A 133     -32.640  -0.891 -22.642  1.00  0.64           H  
ATOM   2073 1HG  GLN A 133     -32.689  -2.014 -24.757  1.00  0.64           H  
ATOM   2074 2HG  GLN A 133     -31.182  -2.466 -23.919  1.00  0.64           H  
ATOM   2075 1HE2 GLN A 133     -31.868  -5.717 -25.017  1.00  0.64           H  
ATOM   2076 2HE2 GLN A 133     -30.871  -4.284 -25.208  1.00  0.64           H  
ATOM   2077  N   ILE A 134     -30.315  -1.072 -20.988  1.00  0.64           N  
ATOM   2078  CA  ILE A 134     -28.902  -0.728 -20.945  1.00  0.64           C  
ATOM   2079  C   ILE A 134     -28.175  -1.526 -19.867  1.00  0.64           C  
ATOM   2080  O   ILE A 134     -27.121  -2.121 -20.126  1.00  0.64           O  
ATOM   2081  CB  ILE A 134     -28.761   0.779 -20.681  1.00  0.64           C  
ATOM   2082  CG1 ILE A 134     -29.243   1.575 -21.890  1.00  0.64           C  
ATOM   2083  CG2 ILE A 134     -27.376   1.139 -20.355  1.00  0.64           C  
ATOM   2084  CD1 ILE A 134     -29.408   3.031 -21.576  1.00  0.64           C  
ATOM   2085  H   ILE A 134     -31.008  -0.344 -20.817  1.00  0.64           H  
ATOM   2086  HA  ILE A 134     -28.457  -0.962 -21.909  1.00  0.64           H  
ATOM   2087  HB  ILE A 134     -29.402   1.054 -19.843  1.00  0.64           H  
ATOM   2088 1HG1 ILE A 134     -28.516   1.473 -22.694  1.00  0.64           H  
ATOM   2089 2HG1 ILE A 134     -30.197   1.175 -22.233  1.00  0.64           H  
ATOM   2090 1HG2 ILE A 134     -27.316   2.210 -20.160  1.00  0.64           H  
ATOM   2091 2HG2 ILE A 134     -27.092   0.601 -19.492  1.00  0.64           H  
ATOM   2092 3HG2 ILE A 134     -26.725   0.879 -21.185  1.00  0.64           H  
ATOM   2093 1HD1 ILE A 134     -29.741   3.571 -22.463  1.00  0.64           H  
ATOM   2094 2HD1 ILE A 134     -30.142   3.144 -20.781  1.00  0.64           H  
ATOM   2095 3HD1 ILE A 134     -28.476   3.423 -21.245  1.00  0.64           H  
ATOM   2096  N   THR A 135     -28.770  -1.599 -18.682  1.00  0.64           N  
ATOM   2097  CA  THR A 135     -28.192  -2.332 -17.575  1.00  0.64           C  
ATOM   2098  C   THR A 135     -27.980  -3.790 -17.979  1.00  0.64           C  
ATOM   2099  O   THR A 135     -26.885  -4.334 -17.804  1.00  0.64           O  
ATOM   2100  CB  THR A 135     -29.133  -2.232 -16.364  1.00  0.64           C  
ATOM   2101  OG1 THR A 135     -29.286  -0.848 -16.011  1.00  0.64           O  
ATOM   2102  CG2 THR A 135     -28.616  -3.000 -15.190  1.00  0.64           C  
ATOM   2103  H   THR A 135     -29.647  -1.101 -18.529  1.00  0.64           H  
ATOM   2104  HA  THR A 135     -27.226  -1.896 -17.325  1.00  0.64           H  
ATOM   2105  HB  THR A 135     -30.110  -2.636 -16.641  1.00  0.64           H  
ATOM   2106  HG1 THR A 135     -29.774  -0.401 -16.743  1.00  0.64           H  
ATOM   2107 1HG2 THR A 135     -29.323  -2.911 -14.376  1.00  0.64           H  
ATOM   2108 2HG2 THR A 135     -28.523  -4.032 -15.473  1.00  0.64           H  
ATOM   2109 3HG2 THR A 135     -27.658  -2.619 -14.885  1.00  0.64           H  
ATOM   2110  N   ASP A 136     -29.012  -4.407 -18.574  1.00  0.64           N  
ATOM   2111  CA  ASP A 136     -28.921  -5.786 -19.031  1.00  0.64           C  
ATOM   2112  C   ASP A 136     -27.890  -6.001 -20.125  1.00  0.64           C  
ATOM   2113  O   ASP A 136     -27.153  -6.983 -20.079  1.00  0.64           O  
ATOM   2114  CB  ASP A 136     -30.293  -6.283 -19.497  1.00  0.64           C  
ATOM   2115  CG  ASP A 136     -31.179  -6.585 -18.328  1.00  0.64           C  
ATOM   2116  OD1 ASP A 136     -30.647  -6.685 -17.270  1.00  0.64           O  
ATOM   2117  OD2 ASP A 136     -32.366  -6.752 -18.446  1.00  0.64           O  
ATOM   2118  H   ASP A 136     -29.890  -3.905 -18.704  1.00  0.64           H  
ATOM   2119  HA  ASP A 136     -28.626  -6.397 -18.178  1.00  0.64           H  
ATOM   2120 1HB  ASP A 136     -30.766  -5.512 -20.113  1.00  0.64           H  
ATOM   2121 2HB  ASP A 136     -30.174  -7.180 -20.108  1.00  0.64           H  
ATOM   2122  N   GLU A 137     -27.766  -5.075 -21.077  1.00  0.66           N  
ATOM   2123  CA  GLU A 137     -26.771  -5.276 -22.124  1.00  0.66           C  
ATOM   2124  C   GLU A 137     -25.369  -5.301 -21.527  1.00  0.66           C  
ATOM   2125  O   GLU A 137     -24.526  -6.114 -21.930  1.00  0.66           O  
ATOM   2126  CB  GLU A 137     -26.880  -4.196 -23.210  1.00  0.66           C  
ATOM   2127  CG  GLU A 137     -28.133  -4.323 -24.090  1.00  0.66           C  
ATOM   2128  CD  GLU A 137     -28.289  -3.230 -25.122  1.00  0.66           C  
ATOM   2129  OE1 GLU A 137     -27.458  -2.348 -25.194  1.00  0.66           O  
ATOM   2130  OE2 GLU A 137     -29.278  -3.273 -25.829  1.00  0.66           O  
ATOM   2131  H   GLU A 137     -28.388  -4.266 -21.099  1.00  0.66           H  
ATOM   2132  HA  GLU A 137     -26.955  -6.245 -22.587  1.00  0.66           H  
ATOM   2133 1HB  GLU A 137     -26.903  -3.211 -22.735  1.00  0.66           H  
ATOM   2134 2HB  GLU A 137     -26.003  -4.232 -23.853  1.00  0.66           H  
ATOM   2135 1HG  GLU A 137     -28.084  -5.277 -24.610  1.00  0.66           H  
ATOM   2136 2HG  GLU A 137     -29.010  -4.346 -23.458  1.00  0.66           H  
ATOM   2137  N   HIS A 138     -25.128  -4.444 -20.535  1.00  0.68           N  
ATOM   2138  CA  HIS A 138     -23.816  -4.391 -19.919  1.00  0.68           C  
ATOM   2139  C   HIS A 138     -23.563  -5.614 -19.053  1.00  0.68           C  
ATOM   2140  O   HIS A 138     -22.477  -6.196 -19.093  1.00  0.68           O  
ATOM   2141  CB  HIS A 138     -23.660  -3.112 -19.118  1.00  0.68           C  
ATOM   2142  CG  HIS A 138     -23.597  -1.929 -19.997  1.00  0.68           C  
ATOM   2143  ND1 HIS A 138     -22.654  -1.797 -20.985  1.00  0.68           N  
ATOM   2144  CD2 HIS A 138     -24.343  -0.820 -20.041  1.00  0.68           C  
ATOM   2145  CE1 HIS A 138     -22.843  -0.666 -21.619  1.00  0.68           C  
ATOM   2146  NE2 HIS A 138     -23.865  -0.047 -21.072  1.00  0.68           N  
ATOM   2147  H   HIS A 138     -25.861  -3.791 -20.243  1.00  0.68           H  
ATOM   2148  HA  HIS A 138     -23.056  -4.380 -20.698  1.00  0.68           H  
ATOM   2149 1HB  HIS A 138     -24.524  -2.997 -18.463  1.00  0.68           H  
ATOM   2150 2HB  HIS A 138     -22.767  -3.158 -18.499  1.00  0.68           H  
ATOM   2151  HD1 HIS A 138     -21.935  -2.457 -21.204  1.00  0.68           H  
ATOM   2152  HD2 HIS A 138     -25.175  -0.498 -19.448  1.00  0.68           H  
ATOM   2153  HE1 HIS A 138     -22.195  -0.379 -22.444  1.00  0.68           H  
ATOM   2154  N   ILE A 139     -24.571  -6.055 -18.312  1.00  0.71           N  
ATOM   2155  CA  ILE A 139     -24.376  -7.230 -17.487  1.00  0.71           C  
ATOM   2156  C   ILE A 139     -24.151  -8.461 -18.351  1.00  0.71           C  
ATOM   2157  O   ILE A 139     -23.274  -9.267 -18.036  1.00  0.71           O  
ATOM   2158  CB  ILE A 139     -25.493  -7.405 -16.465  1.00  0.71           C  
ATOM   2159  CG1 ILE A 139     -25.380  -6.261 -15.463  1.00  0.71           C  
ATOM   2160  CG2 ILE A 139     -25.346  -8.747 -15.737  1.00  0.71           C  
ATOM   2161  CD1 ILE A 139     -26.527  -6.133 -14.582  1.00  0.71           C  
ATOM   2162  H   ILE A 139     -25.462  -5.555 -18.295  1.00  0.71           H  
ATOM   2163  HA  ILE A 139     -23.476  -7.085 -16.913  1.00  0.71           H  
ATOM   2164  HB  ILE A 139     -26.466  -7.339 -16.960  1.00  0.71           H  
ATOM   2165 1HG1 ILE A 139     -24.493  -6.412 -14.856  1.00  0.71           H  
ATOM   2166 2HG1 ILE A 139     -25.274  -5.338 -16.011  1.00  0.71           H  
ATOM   2167 1HG2 ILE A 139     -26.131  -8.844 -14.994  1.00  0.71           H  
ATOM   2168 2HG2 ILE A 139     -25.421  -9.564 -16.459  1.00  0.71           H  
ATOM   2169 3HG2 ILE A 139     -24.376  -8.787 -15.242  1.00  0.71           H  
ATOM   2170 1HD1 ILE A 139     -26.386  -5.297 -13.897  1.00  0.71           H  
ATOM   2171 2HD1 ILE A 139     -27.396  -5.964 -15.196  1.00  0.71           H  
ATOM   2172 3HD1 ILE A 139     -26.648  -7.044 -14.029  1.00  0.71           H  
ATOM   2173  N   ASP A 140     -24.923  -8.629 -19.434  1.00  0.76           N  
ATOM   2174  CA  ASP A 140     -24.696  -9.773 -20.312  1.00  0.76           C  
ATOM   2175  C   ASP A 140     -23.278  -9.730 -20.886  1.00  0.76           C  
ATOM   2176  O   ASP A 140     -22.616 -10.768 -20.992  1.00  0.76           O  
ATOM   2177  CB  ASP A 140     -25.697  -9.817 -21.476  1.00  0.76           C  
ATOM   2178  CG  ASP A 140     -27.133 -10.233 -21.079  1.00  0.76           C  
ATOM   2179  OD1 ASP A 140     -27.330 -10.701 -19.975  1.00  0.76           O  
ATOM   2180  OD2 ASP A 140     -28.008 -10.121 -21.913  1.00  0.76           O  
ATOM   2181  H   ASP A 140     -25.656  -7.957 -19.658  1.00  0.76           H  
ATOM   2182  HA  ASP A 140     -24.808 -10.684 -19.727  1.00  0.76           H  
ATOM   2183 1HB  ASP A 140     -25.746  -8.821 -21.928  1.00  0.76           H  
ATOM   2184 2HB  ASP A 140     -25.334 -10.500 -22.240  1.00  0.76           H  
ATOM   2185  N   ALA A 141     -22.787  -8.533 -21.238  1.00  0.82           N  
ATOM   2186  CA  ALA A 141     -21.427  -8.432 -21.745  1.00  0.82           C  
ATOM   2187  C   ALA A 141     -20.430  -8.902 -20.686  1.00  0.82           C  
ATOM   2188  O   ALA A 141     -19.490  -9.651 -20.976  1.00  0.82           O  
ATOM   2189  CB  ALA A 141     -21.125  -6.997 -22.144  1.00  0.82           C  
ATOM   2190  H   ALA A 141     -23.364  -7.691 -21.181  1.00  0.82           H  
ATOM   2191  HA  ALA A 141     -21.337  -9.079 -22.616  1.00  0.82           H  
ATOM   2192 1HB  ALA A 141     -20.114  -6.934 -22.537  1.00  0.82           H  
ATOM   2193 2HB  ALA A 141     -21.837  -6.675 -22.904  1.00  0.82           H  
ATOM   2194 3HB  ALA A 141     -21.215  -6.354 -21.274  1.00  0.82           H  
ATOM   2195  N   MET A 142     -20.667  -8.515 -19.433  1.00  0.88           N  
ATOM   2196  CA  MET A 142     -19.773  -8.934 -18.372  1.00  0.88           C  
ATOM   2197  C   MET A 142     -19.877 -10.432 -18.149  1.00  0.88           C  
ATOM   2198  O   MET A 142     -18.866 -11.091 -17.910  1.00  0.88           O  
ATOM   2199  CB  MET A 142     -20.058  -8.164 -17.091  1.00  0.88           C  
ATOM   2200  CG  MET A 142     -19.659  -6.704 -17.162  1.00  0.88           C  
ATOM   2201  SD  MET A 142     -19.757  -5.900 -15.590  1.00  0.88           S  
ATOM   2202  CE  MET A 142     -21.512  -5.911 -15.320  1.00  0.88           C  
ATOM   2203  H   MET A 142     -21.450  -7.891 -19.230  1.00  0.88           H  
ATOM   2204  HA  MET A 142     -18.753  -8.717 -18.679  1.00  0.88           H  
ATOM   2205 1HB  MET A 142     -21.125  -8.211 -16.874  1.00  0.88           H  
ATOM   2206 2HB  MET A 142     -19.537  -8.620 -16.262  1.00  0.88           H  
ATOM   2207 1HG  MET A 142     -18.635  -6.627 -17.524  1.00  0.88           H  
ATOM   2208 2HG  MET A 142     -20.306  -6.179 -17.862  1.00  0.88           H  
ATOM   2209 1HE  MET A 142     -21.722  -5.452 -14.375  1.00  0.88           H  
ATOM   2210 2HE  MET A 142     -22.014  -5.363 -16.122  1.00  0.88           H  
ATOM   2211 3HE  MET A 142     -21.864  -6.941 -15.301  1.00  0.88           H  
ATOM   2212  N   LEU A 143     -21.090 -10.984 -18.274  1.00  0.94           N  
ATOM   2213  CA  LEU A 143     -21.341 -12.413 -18.097  1.00  0.94           C  
ATOM   2214  C   LEU A 143     -20.547 -13.213 -19.117  1.00  0.94           C  
ATOM   2215  O   LEU A 143     -20.004 -14.271 -18.799  1.00  0.94           O  
ATOM   2216  CB  LEU A 143     -22.831 -12.724 -18.202  1.00  0.94           C  
ATOM   2217  CG  LEU A 143     -23.241 -14.164 -17.931  1.00  0.94           C  
ATOM   2218  CD1 LEU A 143     -22.805 -14.541 -16.528  1.00  0.94           C  
ATOM   2219  CD2 LEU A 143     -24.752 -14.285 -18.079  1.00  0.94           C  
ATOM   2220  H   LEU A 143     -21.883 -10.376 -18.467  1.00  0.94           H  
ATOM   2221  HA  LEU A 143     -21.018 -12.709 -17.108  1.00  0.94           H  
ATOM   2222 1HB  LEU A 143     -23.373 -12.072 -17.515  1.00  0.94           H  
ATOM   2223 2HB  LEU A 143     -23.152 -12.488 -19.211  1.00  0.94           H  
ATOM   2224  HG  LEU A 143     -22.749 -14.831 -18.639  1.00  0.94           H  
ATOM   2225 1HD1 LEU A 143     -23.092 -15.572 -16.320  1.00  0.94           H  
ATOM   2226 2HD1 LEU A 143     -21.728 -14.444 -16.470  1.00  0.94           H  
ATOM   2227 3HD1 LEU A 143     -23.279 -13.876 -15.802  1.00  0.94           H  
ATOM   2228 1HD2 LEU A 143     -25.056 -15.314 -17.882  1.00  0.94           H  
ATOM   2229 2HD2 LEU A 143     -25.241 -13.617 -17.368  1.00  0.94           H  
ATOM   2230 3HD2 LEU A 143     -25.038 -14.006 -19.094  1.00  0.94           H  
ATOM   2231  N   ALA A 144     -20.452 -12.686 -20.349  1.00  0.99           N  
ATOM   2232  CA  ALA A 144     -19.670 -13.336 -21.398  1.00  0.99           C  
ATOM   2233  C   ALA A 144     -18.227 -13.486 -20.903  1.00  0.99           C  
ATOM   2234  O   ALA A 144     -17.571 -14.503 -21.151  1.00  0.99           O  
ATOM   2235  CB  ALA A 144     -19.733 -12.529 -22.686  1.00  0.99           C  
ATOM   2236  H   ALA A 144     -20.962 -11.827 -20.558  1.00  0.99           H  
ATOM   2237  HA  ALA A 144     -20.080 -14.327 -21.573  1.00  0.99           H  
ATOM   2238 1HB  ALA A 144     -19.154 -13.030 -23.456  1.00  0.99           H  
ATOM   2239 2HB  ALA A 144     -20.772 -12.438 -23.004  1.00  0.99           H  
ATOM   2240 3HB  ALA A 144     -19.323 -11.541 -22.516  1.00  0.99           H  
ATOM   2241  N   GLY A 145     -17.768 -12.481 -20.158  1.00  1.02           N  
ATOM   2242  CA  GLY A 145     -16.477 -12.503 -19.493  1.00  1.02           C  
ATOM   2243  C   GLY A 145     -15.306 -11.966 -20.285  1.00  1.02           C  
ATOM   2244  O   GLY A 145     -15.415 -11.709 -21.486  1.00  1.02           O  
ATOM   2245  H   GLY A 145     -18.363 -11.655 -20.049  1.00  1.02           H  
ATOM   2246 1HA  GLY A 145     -16.559 -11.932 -18.567  1.00  1.02           H  
ATOM   2247 2HA  GLY A 145     -16.260 -13.527 -19.194  1.00  1.02           H  
ATOM   2248  N   PRO A 146     -14.148 -12.027 -19.593  1.00  1.01           N  
ATOM   2249  CA  PRO A 146     -12.792 -12.000 -18.965  1.00  1.01           C  
ATOM   2250  C   PRO A 146     -12.934 -11.619 -17.498  1.00  1.01           C  
ATOM   2251  O   PRO A 146     -12.714 -10.462 -17.131  1.00  1.01           O  
ATOM   2252  CB  PRO A 146     -11.880 -10.996 -19.639  1.00  1.01           C  
ATOM   2253  CG  PRO A 146     -12.673 -10.100 -20.130  1.00  1.01           C  
ATOM   2254  CD  PRO A 146     -13.754 -10.868 -20.623  1.00  1.01           C  
ATOM   2255  HA  PRO A 146     -12.355 -13.007 -19.042  1.00  1.01           H  
ATOM   2256 1HB  PRO A 146     -11.176 -10.581 -18.900  1.00  1.01           H  
ATOM   2257 2HB  PRO A 146     -11.276 -11.496 -20.408  1.00  1.01           H  
ATOM   2258 1HG  PRO A 146     -12.975  -9.382 -19.353  1.00  1.01           H  
ATOM   2259 2HG  PRO A 146     -12.166  -9.528 -20.919  1.00  1.01           H  
ATOM   2260 1HD  PRO A 146     -14.559 -10.103 -20.711  1.00  1.01           H  
ATOM   2261 2HD  PRO A 146     -13.419 -11.284 -21.598  1.00  1.01           H  
ATOM   2262  N   GLN A 147     -13.295 -12.578 -16.647  1.00  0.98           N  
ATOM   2263  CA  GLN A 147     -13.412 -12.244 -15.235  1.00  0.98           C  
ATOM   2264  C   GLN A 147     -12.016 -11.922 -14.731  1.00  0.98           C  
ATOM   2265  O   GLN A 147     -11.046 -12.507 -15.210  1.00  0.98           O  
ATOM   2266  CB  GLN A 147     -14.063 -13.354 -14.401  1.00  0.98           C  
ATOM   2267  CG  GLN A 147     -15.539 -13.549 -14.666  1.00  0.98           C  
ATOM   2268  CD  GLN A 147     -16.196 -14.448 -13.616  1.00  0.98           C  
ATOM   2269  OE1 GLN A 147     -15.670 -14.583 -12.498  1.00  0.98           O  
ATOM   2270  NE2 GLN A 147     -17.321 -15.051 -13.956  1.00  0.98           N  
ATOM   2271  H   GLN A 147     -13.473 -13.520 -16.967  1.00  0.98           H  
ATOM   2272  HA  GLN A 147     -14.052 -11.375 -15.146  1.00  0.98           H  
ATOM   2273 1HB  GLN A 147     -13.561 -14.300 -14.611  1.00  0.98           H  
ATOM   2274 2HB  GLN A 147     -13.938 -13.157 -13.343  1.00  0.98           H  
ATOM   2275 1HG  GLN A 147     -16.024 -12.575 -14.632  1.00  0.98           H  
ATOM   2276 2HG  GLN A 147     -15.676 -14.000 -15.648  1.00  0.98           H  
ATOM   2277 1HE2 GLN A 147     -17.821 -15.647 -13.275  1.00  0.98           H  
ATOM   2278 2HE2 GLN A 147     -17.719 -14.909 -14.858  1.00  0.98           H  
ATOM   2279  N   PRO A 148     -11.886 -11.018 -13.760  1.00  0.94           N  
ATOM   2280  CA  PRO A 148     -12.879 -10.315 -12.956  1.00  0.94           C  
ATOM   2281  C   PRO A 148     -13.569  -9.099 -13.597  1.00  0.94           C  
ATOM   2282  O   PRO A 148     -14.258  -8.325 -12.919  1.00  0.94           O  
ATOM   2283  CB  PRO A 148     -12.026  -9.889 -11.775  1.00  0.94           C  
ATOM   2284  CG  PRO A 148     -10.680  -9.609 -12.368  1.00  0.94           C  
ATOM   2285  CD  PRO A 148     -10.510 -10.666 -13.432  1.00  0.94           C  
ATOM   2286  HA  PRO A 148     -13.629 -11.043 -12.636  1.00  0.94           H  
ATOM   2287 1HB  PRO A 148     -12.465  -9.028 -11.312  1.00  0.94           H  
ATOM   2288 2HB  PRO A 148     -12.005 -10.680 -11.026  1.00  0.94           H  
ATOM   2289 1HG  PRO A 148     -10.667  -8.589 -12.788  1.00  0.94           H  
ATOM   2290 2HG  PRO A 148      -9.901  -9.649 -11.596  1.00  0.94           H  
ATOM   2291 1HD  PRO A 148     -10.009 -10.250 -14.321  1.00  0.94           H  
ATOM   2292 2HD  PRO A 148      -9.981 -11.545 -13.040  1.00  0.94           H  
ATOM   2293  N   ALA A 149     -13.362  -8.888 -14.893  1.00  0.90           N  
ATOM   2294  CA  ALA A 149     -13.943  -7.753 -15.578  1.00  0.90           C  
ATOM   2295  C   ALA A 149     -13.737  -6.464 -14.778  1.00  0.90           C  
ATOM   2296  O   ALA A 149     -12.655  -6.220 -14.231  1.00  0.90           O  
ATOM   2297  CB  ALA A 149     -15.437  -8.029 -15.815  1.00  0.90           C  
ATOM   2298  H   ALA A 149     -12.825  -9.534 -15.466  1.00  0.90           H  
ATOM   2299  HA  ALA A 149     -13.439  -7.645 -16.540  1.00  0.90           H  
ATOM   2300 1HB  ALA A 149     -15.894  -7.216 -16.373  1.00  0.90           H  
ATOM   2301 2HB  ALA A 149     -15.534  -8.949 -16.393  1.00  0.90           H  
ATOM   2302 3HB  ALA A 149     -15.952  -8.147 -14.860  1.00  0.90           H  
ATOM   2303  N   ASP A 150     -14.779  -5.638 -14.738  1.00  0.87           N  
ATOM   2304  CA  ASP A 150     -14.816  -4.396 -13.990  1.00  0.87           C  
ATOM   2305  C   ASP A 150     -16.207  -3.813 -13.915  1.00  0.87           C  
ATOM   2306  O   ASP A 150     -16.715  -3.288 -14.907  1.00  0.87           O  
ATOM   2307  CB  ASP A 150     -13.910  -3.333 -14.580  1.00  0.87           C  
ATOM   2308  CG  ASP A 150     -13.964  -2.088 -13.727  1.00  0.87           C  
ATOM   2309  OD1 ASP A 150     -14.439  -2.185 -12.620  1.00  0.87           O  
ATOM   2310  OD2 ASP A 150     -13.681  -1.028 -14.209  1.00  0.87           O  
ATOM   2311  H   ASP A 150     -15.617  -5.897 -15.226  1.00  0.87           H  
ATOM   2312  HA  ASP A 150     -14.486  -4.606 -12.972  1.00  0.87           H  
ATOM   2313 1HB  ASP A 150     -12.880  -3.693 -14.606  1.00  0.87           H  
ATOM   2314 2HB  ASP A 150     -14.214  -3.097 -15.601  1.00  0.87           H  
ATOM   2315  N   LEU A 151     -16.819  -3.827 -12.749  1.00  0.84           N  
ATOM   2316  CA  LEU A 151     -18.161  -3.284 -12.663  1.00  0.84           C  
ATOM   2317  C   LEU A 151     -18.177  -1.780 -12.928  1.00  0.84           C  
ATOM   2318  O   LEU A 151     -19.218  -1.240 -13.313  1.00  0.84           O  
ATOM   2319  CB  LEU A 151     -18.776  -3.542 -11.297  1.00  0.84           C  
ATOM   2320  CG  LEU A 151     -19.064  -4.933 -10.963  1.00  0.84           C  
ATOM   2321  CD1 LEU A 151     -19.484  -4.980  -9.609  1.00  0.84           C  
ATOM   2322  CD2 LEU A 151     -20.152  -5.479 -11.831  1.00  0.84           C  
ATOM   2323  H   LEU A 151     -16.351  -4.207 -11.923  1.00  0.84           H  
ATOM   2324  HA  LEU A 151     -18.776  -3.771 -13.418  1.00  0.84           H  
ATOM   2325 1HB  LEU A 151     -18.108  -3.169 -10.548  1.00  0.84           H  
ATOM   2326 2HB  LEU A 151     -19.709  -2.983 -11.227  1.00  0.84           H  
ATOM   2327  HG  LEU A 151     -18.167  -5.508 -11.080  1.00  0.84           H  
ATOM   2328 1HD1 LEU A 151     -19.688  -5.987  -9.346  1.00  0.84           H  
ATOM   2329 2HD1 LEU A 151     -18.709  -4.592  -8.974  1.00  0.84           H  
ATOM   2330 3HD1 LEU A 151     -20.375  -4.374  -9.529  1.00  0.84           H  
ATOM   2331 1HD2 LEU A 151     -20.357  -6.516 -11.563  1.00  0.84           H  
ATOM   2332 2HD2 LEU A 151     -21.060  -4.887 -11.707  1.00  0.84           H  
ATOM   2333 3HD2 LEU A 151     -19.824  -5.425 -12.841  1.00  0.84           H  
ATOM   2334  N   VAL A 152     -17.063  -1.080 -12.703  1.00  0.82           N  
ATOM   2335  CA  VAL A 152     -17.110   0.361 -12.871  1.00  0.82           C  
ATOM   2336  C   VAL A 152     -17.057   0.775 -14.335  1.00  0.82           C  
ATOM   2337  O   VAL A 152     -18.012   1.359 -14.860  1.00  0.82           O  
ATOM   2338  CB  VAL A 152     -15.969   1.028 -12.086  1.00  0.82           C  
ATOM   2339  CG1 VAL A 152     -15.916   2.497 -12.353  1.00  0.82           C  
ATOM   2340  CG2 VAL A 152     -16.200   0.802 -10.628  1.00  0.82           C  
ATOM   2341  H   VAL A 152     -16.184  -1.545 -12.452  1.00  0.82           H  
ATOM   2342  HA  VAL A 152     -18.033   0.699 -12.435  1.00  0.82           H  
ATOM   2343  HB  VAL A 152     -15.019   0.591 -12.386  1.00  0.82           H  
ATOM   2344 1HG1 VAL A 152     -15.114   2.939 -11.782  1.00  0.82           H  
ATOM   2345 2HG1 VAL A 152     -15.727   2.657 -13.399  1.00  0.82           H  
ATOM   2346 3HG1 VAL A 152     -16.858   2.957 -12.063  1.00  0.82           H  
ATOM   2347 1HG2 VAL A 152     -15.390   1.254 -10.077  1.00  0.82           H  
ATOM   2348 2HG2 VAL A 152     -17.144   1.250 -10.327  1.00  0.82           H  
ATOM   2349 3HG2 VAL A 152     -16.226  -0.248 -10.454  1.00  0.82           H  
ATOM   2350  N   ALA A 153     -15.983   0.433 -15.036  1.00  0.81           N  
ATOM   2351  CA  ALA A 153     -15.909   0.788 -16.443  1.00  0.81           C  
ATOM   2352  C   ALA A 153     -17.006   0.136 -17.285  1.00  0.81           C  
ATOM   2353  O   ALA A 153     -17.421   0.707 -18.292  1.00  0.81           O  
ATOM   2354  CB  ALA A 153     -14.564   0.421 -17.015  1.00  0.81           C  
ATOM   2355  H   ALA A 153     -15.191  -0.057 -14.600  1.00  0.81           H  
ATOM   2356  HA  ALA A 153     -16.033   1.866 -16.515  1.00  0.81           H  
ATOM   2357 1HB  ALA A 153     -14.511   0.731 -18.056  1.00  0.81           H  
ATOM   2358 2HB  ALA A 153     -13.781   0.917 -16.439  1.00  0.81           H  
ATOM   2359 3HB  ALA A 153     -14.433  -0.660 -16.945  1.00  0.81           H  
ATOM   2360  N   LYS A 154     -17.455  -1.077 -16.923  1.00  0.80           N  
ATOM   2361  CA  LYS A 154     -18.433  -1.749 -17.768  1.00  0.80           C  
ATOM   2362  C   LYS A 154     -19.898  -1.513 -17.405  1.00  0.80           C  
ATOM   2363  O   LYS A 154     -20.743  -1.599 -18.292  1.00  0.80           O  
ATOM   2364  CB  LYS A 154     -18.173  -3.250 -17.777  1.00  0.80           C  
ATOM   2365  CG  LYS A 154     -16.796  -3.646 -18.309  1.00  0.80           C  
ATOM   2366  CD  LYS A 154     -16.602  -3.201 -19.757  1.00  0.80           C  
ATOM   2367  CE  LYS A 154     -15.250  -3.654 -20.307  1.00  0.80           C  
ATOM   2368  NZ  LYS A 154     -15.034  -3.191 -21.711  1.00  0.80           N  
ATOM   2369  H   LYS A 154     -17.107  -1.565 -16.095  1.00  0.80           H  
ATOM   2370  HA  LYS A 154     -18.297  -1.383 -18.785  1.00  0.80           H  
ATOM   2371 1HB  LYS A 154     -18.264  -3.628 -16.771  1.00  0.80           H  
ATOM   2372 2HB  LYS A 154     -18.932  -3.747 -18.380  1.00  0.80           H  
ATOM   2373 1HG  LYS A 154     -16.029  -3.185 -17.680  1.00  0.80           H  
ATOM   2374 2HG  LYS A 154     -16.686  -4.728 -18.246  1.00  0.80           H  
ATOM   2375 1HD  LYS A 154     -17.396  -3.622 -20.375  1.00  0.80           H  
ATOM   2376 2HD  LYS A 154     -16.661  -2.112 -19.811  1.00  0.80           H  
ATOM   2377 1HE  LYS A 154     -14.459  -3.251 -19.675  1.00  0.80           H  
ATOM   2378 2HE  LYS A 154     -15.202  -4.742 -20.282  1.00  0.80           H  
ATOM   2379 1HZ  LYS A 154     -14.131  -3.508 -22.036  1.00  0.80           H  
ATOM   2380 2HZ  LYS A 154     -15.758  -3.569 -22.306  1.00  0.80           H  
ATOM   2381 3HZ  LYS A 154     -15.067  -2.181 -21.740  1.00  0.80           H  
ATOM   2382  N   LEU A 155     -20.229  -1.254 -16.133  1.00  0.81           N  
ATOM   2383  CA  LEU A 155     -21.634  -1.078 -15.789  1.00  0.81           C  
ATOM   2384  C   LEU A 155     -21.902   0.323 -15.223  1.00  0.81           C  
ATOM   2385  O   LEU A 155     -22.731   1.065 -15.757  1.00  0.81           O  
ATOM   2386  CB  LEU A 155     -22.053  -2.171 -14.784  1.00  0.81           C  
ATOM   2387  CG  LEU A 155     -23.520  -2.209 -14.341  1.00  0.81           C  
ATOM   2388  CD1 LEU A 155     -24.380  -2.482 -15.564  1.00  0.81           C  
ATOM   2389  CD2 LEU A 155     -23.706  -3.321 -13.298  1.00  0.81           C  
ATOM   2390  H   LEU A 155     -19.539  -1.190 -15.389  1.00  0.81           H  
ATOM   2391  HA  LEU A 155     -22.233  -1.192 -16.690  1.00  0.81           H  
ATOM   2392 1HB  LEU A 155     -21.825  -3.120 -15.229  1.00  0.81           H  
ATOM   2393 2HB  LEU A 155     -21.449  -2.071 -13.889  1.00  0.81           H  
ATOM   2394  HG  LEU A 155     -23.811  -1.244 -13.913  1.00  0.81           H  
ATOM   2395 1HD1 LEU A 155     -25.423  -2.519 -15.283  1.00  0.81           H  
ATOM   2396 2HD1 LEU A 155     -24.230  -1.699 -16.295  1.00  0.81           H  
ATOM   2397 3HD1 LEU A 155     -24.086  -3.429 -15.996  1.00  0.81           H  
ATOM   2398 1HD2 LEU A 155     -24.729  -3.380 -12.997  1.00  0.81           H  
ATOM   2399 2HD2 LEU A 155     -23.429  -4.261 -13.726  1.00  0.81           H  
ATOM   2400 3HD2 LEU A 155     -23.080  -3.116 -12.429  1.00  0.81           H  
ATOM   2401  N   ALA A 156     -21.173   0.698 -14.163  1.00  0.81           N  
ATOM   2402  CA  ALA A 156     -21.432   1.963 -13.474  1.00  0.81           C  
ATOM   2403  C   ALA A 156     -21.272   3.195 -14.337  1.00  0.81           C  
ATOM   2404  O   ALA A 156     -22.047   4.128 -14.215  1.00  0.81           O  
ATOM   2405  CB  ALA A 156     -20.499   2.129 -12.314  1.00  0.81           C  
ATOM   2406  H   ALA A 156     -20.458   0.067 -13.804  1.00  0.81           H  
ATOM   2407  HA  ALA A 156     -22.455   1.928 -13.119  1.00  0.81           H  
ATOM   2408 1HB  ALA A 156     -20.739   3.040 -11.801  1.00  0.81           H  
ATOM   2409 2HB  ALA A 156     -20.588   1.287 -11.632  1.00  0.81           H  
ATOM   2410 3HB  ALA A 156     -19.504   2.197 -12.694  1.00  0.81           H  
ATOM   2411  N   LEU A 157     -20.249   3.239 -15.175  1.00  0.81           N  
ATOM   2412  CA  LEU A 157     -20.091   4.397 -16.043  1.00  0.81           C  
ATOM   2413  C   LEU A 157     -21.108   4.508 -17.189  1.00  0.81           C  
ATOM   2414  O   LEU A 157     -21.792   5.533 -17.294  1.00  0.81           O  
ATOM   2415  CB  LEU A 157     -18.671   4.460 -16.613  1.00  0.81           C  
ATOM   2416  CG  LEU A 157     -17.706   5.251 -15.811  1.00  0.81           C  
ATOM   2417  CD1 LEU A 157     -17.601   4.626 -14.479  1.00  0.81           C  
ATOM   2418  CD2 LEU A 157     -16.370   5.272 -16.524  1.00  0.81           C  
ATOM   2419  H   LEU A 157     -19.579   2.469 -15.198  1.00  0.81           H  
ATOM   2420  HA  LEU A 157     -20.218   5.283 -15.423  1.00  0.81           H  
ATOM   2421 1HB  LEU A 157     -18.265   3.448 -16.636  1.00  0.81           H  
ATOM   2422 2HB  LEU A 157     -18.693   4.845 -17.615  1.00  0.81           H  
ATOM   2423  HG  LEU A 157     -18.072   6.272 -15.686  1.00  0.81           H  
ATOM   2424 1HD1 LEU A 157     -16.899   5.171 -13.858  1.00  0.81           H  
ATOM   2425 2HD1 LEU A 157     -18.567   4.605 -14.004  1.00  0.81           H  
ATOM   2426 3HD1 LEU A 157     -17.259   3.635 -14.627  1.00  0.81           H  
ATOM   2427 1HD2 LEU A 157     -15.650   5.844 -15.941  1.00  0.81           H  
ATOM   2428 2HD2 LEU A 157     -16.009   4.254 -16.646  1.00  0.81           H  
ATOM   2429 3HD2 LEU A 157     -16.490   5.735 -17.507  1.00  0.81           H  
ATOM   2430  N   PRO A 158     -21.213   3.523 -18.112  1.00  0.81           N  
ATOM   2431  CA  PRO A 158     -22.085   3.619 -19.255  1.00  0.81           C  
ATOM   2432  C   PRO A 158     -23.566   3.598 -18.930  1.00  0.81           C  
ATOM   2433  O   PRO A 158     -24.336   4.193 -19.680  1.00  0.81           O  
ATOM   2434  CB  PRO A 158     -21.678   2.417 -20.089  1.00  0.81           C  
ATOM   2435  CG  PRO A 158     -21.101   1.437 -19.108  1.00  0.81           C  
ATOM   2436  CD  PRO A 158     -20.414   2.275 -18.072  1.00  0.81           C  
ATOM   2437  HA  PRO A 158     -21.835   4.534 -19.803  1.00  0.81           H  
ATOM   2438 1HB  PRO A 158     -22.544   2.062 -20.615  1.00  0.81           H  
ATOM   2439 2HB  PRO A 158     -20.951   2.719 -20.852  1.00  0.81           H  
ATOM   2440 1HG  PRO A 158     -21.904   0.814 -18.678  1.00  0.81           H  
ATOM   2441 2HG  PRO A 158     -20.410   0.747 -19.614  1.00  0.81           H  
ATOM   2442 1HD  PRO A 158     -20.478   1.745 -17.144  1.00  0.81           H  
ATOM   2443 2HD  PRO A 158     -19.382   2.444 -18.389  1.00  0.81           H  
ATOM   2444  N   VAL A 159     -23.981   3.049 -17.779  1.00  0.81           N  
ATOM   2445  CA  VAL A 159     -25.407   3.106 -17.489  1.00  0.81           C  
ATOM   2446  C   VAL A 159     -25.868   4.570 -17.387  1.00  0.81           C  
ATOM   2447  O   VAL A 159     -26.578   5.019 -18.285  1.00  0.81           O  
ATOM   2448  CB  VAL A 159     -25.814   2.226 -16.263  1.00  0.81           C  
ATOM   2449  CG1 VAL A 159     -27.281   2.524 -15.857  1.00  0.81           C  
ATOM   2450  CG2 VAL A 159     -25.729   0.758 -16.636  1.00  0.81           C  
ATOM   2451  H   VAL A 159     -23.360   2.542 -17.143  1.00  0.81           H  
ATOM   2452  HA  VAL A 159     -25.926   2.667 -18.337  1.00  0.81           H  
ATOM   2453  HB  VAL A 159     -25.150   2.396 -15.434  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 159     -27.562   1.893 -15.017  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 159     -27.392   3.567 -15.567  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 159     -27.942   2.315 -16.699  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 159     -26.009   0.150 -15.775  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 159     -26.399   0.555 -17.442  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 159     -24.723   0.513 -16.944  1.00  0.81           H  
ATOM   2460  N   PRO A 160     -25.457   5.382 -16.389  1.00  0.81           N  
ATOM   2461  CA  PRO A 160     -25.828   6.767 -16.299  1.00  0.81           C  
ATOM   2462  C   PRO A 160     -25.355   7.593 -17.466  1.00  0.81           C  
ATOM   2463  O   PRO A 160     -26.017   8.551 -17.837  1.00  0.81           O  
ATOM   2464  CB  PRO A 160     -25.135   7.217 -15.012  1.00  0.81           C  
ATOM   2465  CG  PRO A 160     -24.062   6.233 -14.791  1.00  0.81           C  
ATOM   2466  CD  PRO A 160     -24.621   4.945 -15.314  1.00  0.81           C  
ATOM   2467  HA  PRO A 160     -26.916   6.839 -16.189  1.00  0.81           H  
ATOM   2468 1HB  PRO A 160     -24.751   8.233 -15.130  1.00  0.81           H  
ATOM   2469 2HB  PRO A 160     -25.867   7.242 -14.205  1.00  0.81           H  
ATOM   2470 1HG  PRO A 160     -23.140   6.531 -15.311  1.00  0.81           H  
ATOM   2471 2HG  PRO A 160     -23.815   6.167 -13.727  1.00  0.81           H  
ATOM   2472 1HD  PRO A 160     -23.828   4.333 -15.657  1.00  0.81           H  
ATOM   2473 2HD  PRO A 160     -25.221   4.481 -14.530  1.00  0.81           H  
ATOM   2474  N   SER A 161     -24.281   7.208 -18.152  1.00  0.80           N  
ATOM   2475  CA  SER A 161     -23.914   8.059 -19.266  1.00  0.80           C  
ATOM   2476  C   SER A 161     -25.002   8.007 -20.325  1.00  0.80           C  
ATOM   2477  O   SER A 161     -25.476   9.043 -20.803  1.00  0.80           O  
ATOM   2478  CB  SER A 161     -22.591   7.653 -19.848  1.00  0.80           C  
ATOM   2479  OG  SER A 161     -22.246   8.491 -20.908  1.00  0.80           O  
ATOM   2480  H   SER A 161     -23.685   6.419 -17.892  1.00  0.80           H  
ATOM   2481  HA  SER A 161     -23.831   9.086 -18.910  1.00  0.80           H  
ATOM   2482 1HB  SER A 161     -21.829   7.682 -19.086  1.00  0.80           H  
ATOM   2483 2HB  SER A 161     -22.660   6.634 -20.203  1.00  0.80           H  
ATOM   2484  HG  SER A 161     -21.455   8.107 -21.295  1.00  0.80           H  
ATOM   2485  N   LEU A 162     -25.422   6.796 -20.684  1.00  0.79           N  
ATOM   2486  CA  LEU A 162     -26.441   6.630 -21.701  1.00  0.79           C  
ATOM   2487  C   LEU A 162     -27.811   7.106 -21.227  1.00  0.79           C  
ATOM   2488  O   LEU A 162     -28.539   7.759 -21.976  1.00  0.79           O  
ATOM   2489  CB  LEU A 162     -26.493   5.166 -22.091  1.00  0.79           C  
ATOM   2490  CG  LEU A 162     -25.273   4.645 -22.834  1.00  0.79           C  
ATOM   2491  CD1 LEU A 162     -25.392   3.138 -22.979  1.00  0.79           C  
ATOM   2492  CD2 LEU A 162     -25.189   5.321 -24.176  1.00  0.79           C  
ATOM   2493  H   LEU A 162     -25.019   5.962 -20.250  1.00  0.79           H  
ATOM   2494  HA  LEU A 162     -26.154   7.216 -22.572  1.00  0.79           H  
ATOM   2495 1HB  LEU A 162     -26.572   4.586 -21.173  1.00  0.79           H  
ATOM   2496 2HB  LEU A 162     -27.371   4.994 -22.708  1.00  0.79           H  
ATOM   2497  HG  LEU A 162     -24.372   4.861 -22.257  1.00  0.79           H  
ATOM   2498 1HD1 LEU A 162     -24.521   2.749 -23.501  1.00  0.79           H  
ATOM   2499 2HD1 LEU A 162     -25.443   2.697 -21.986  1.00  0.79           H  
ATOM   2500 3HD1 LEU A 162     -26.293   2.893 -23.538  1.00  0.79           H  
ATOM   2501 1HD2 LEU A 162     -24.318   4.955 -24.718  1.00  0.79           H  
ATOM   2502 2HD2 LEU A 162     -26.085   5.089 -24.730  1.00  0.79           H  
ATOM   2503 3HD2 LEU A 162     -25.106   6.400 -24.040  1.00  0.79           H  
ATOM   2504  N   VAL A 163     -28.146   6.840 -19.966  1.00  0.78           N  
ATOM   2505  CA  VAL A 163     -29.447   7.230 -19.435  1.00  0.78           C  
ATOM   2506  C   VAL A 163     -29.575   8.744 -19.315  1.00  0.78           C  
ATOM   2507  O   VAL A 163     -30.598   9.323 -19.692  1.00  0.78           O  
ATOM   2508  CB  VAL A 163     -29.673   6.580 -18.081  1.00  0.78           C  
ATOM   2509  CG1 VAL A 163     -30.941   7.115 -17.465  1.00  0.78           C  
ATOM   2510  CG2 VAL A 163     -29.740   5.050 -18.263  1.00  0.78           C  
ATOM   2511  H   VAL A 163     -27.504   6.315 -19.368  1.00  0.78           H  
ATOM   2512  HA  VAL A 163     -30.215   6.870 -20.120  1.00  0.78           H  
ATOM   2513  HB  VAL A 163     -28.845   6.833 -17.430  1.00  0.78           H  
ATOM   2514 1HG1 VAL A 163     -31.082   6.661 -16.487  1.00  0.78           H  
ATOM   2515 2HG1 VAL A 163     -30.850   8.187 -17.354  1.00  0.78           H  
ATOM   2516 3HG1 VAL A 163     -31.792   6.884 -18.105  1.00  0.78           H  
ATOM   2517 1HG2 VAL A 163     -29.860   4.585 -17.294  1.00  0.78           H  
ATOM   2518 2HG2 VAL A 163     -30.579   4.801 -18.911  1.00  0.78           H  
ATOM   2519 3HG2 VAL A 163     -28.838   4.683 -18.711  1.00  0.78           H  
ATOM   2520  N   ILE A 164     -28.532   9.395 -18.805  1.00  0.78           N  
ATOM   2521  CA  ILE A 164     -28.519  10.837 -18.701  1.00  0.78           C  
ATOM   2522  C   ILE A 164     -28.545  11.431 -20.082  1.00  0.78           C  
ATOM   2523  O   ILE A 164     -29.281  12.383 -20.315  1.00  0.78           O  
ATOM   2524  CB  ILE A 164     -27.314  11.339 -17.915  1.00  0.78           C  
ATOM   2525  CG1 ILE A 164     -27.486  10.901 -16.498  1.00  0.78           C  
ATOM   2526  CG2 ILE A 164     -27.183  12.842 -18.015  1.00  0.78           C  
ATOM   2527  CD1 ILE A 164     -26.299  11.065 -15.715  1.00  0.78           C  
ATOM   2528  H   ILE A 164     -27.709   8.890 -18.486  1.00  0.78           H  
ATOM   2529  HA  ILE A 164     -29.416  11.155 -18.173  1.00  0.78           H  
ATOM   2530  HB  ILE A 164     -26.408  10.884 -18.308  1.00  0.78           H  
ATOM   2531 1HG1 ILE A 164     -28.273  11.484 -16.047  1.00  0.78           H  
ATOM   2532 2HG1 ILE A 164     -27.775   9.844 -16.480  1.00  0.78           H  
ATOM   2533 1HG2 ILE A 164     -26.315  13.169 -17.443  1.00  0.78           H  
ATOM   2534 2HG2 ILE A 164     -27.052  13.106 -19.055  1.00  0.78           H  
ATOM   2535 3HG2 ILE A 164     -28.079  13.320 -17.621  1.00  0.78           H  
ATOM   2536 1HD1 ILE A 164     -26.492  10.726 -14.699  1.00  0.78           H  
ATOM   2537 2HD1 ILE A 164     -25.500  10.473 -16.154  1.00  0.78           H  
ATOM   2538 3HD1 ILE A 164     -26.026  12.115 -15.720  1.00  0.78           H  
ATOM   2539  N   SER A 165     -27.762  10.874 -21.015  1.00  0.77           N  
ATOM   2540  CA  SER A 165     -27.765  11.399 -22.365  1.00  0.77           C  
ATOM   2541  C   SER A 165     -29.180  11.337 -22.944  1.00  0.77           C  
ATOM   2542  O   SER A 165     -29.649  12.316 -23.537  1.00  0.77           O  
ATOM   2543  CB  SER A 165     -26.791  10.606 -23.227  1.00  0.77           C  
ATOM   2544  OG  SER A 165     -25.475  10.798 -22.782  1.00  0.77           O  
ATOM   2545  H   SER A 165     -27.139  10.095 -20.794  1.00  0.77           H  
ATOM   2546  HA  SER A 165     -27.447  12.438 -22.326  1.00  0.77           H  
ATOM   2547 1HB  SER A 165     -27.041   9.551 -23.187  1.00  0.77           H  
ATOM   2548 2HB  SER A 165     -26.875  10.921 -24.256  1.00  0.77           H  
ATOM   2549  HG  SER A 165     -25.383  10.232 -21.988  1.00  0.77           H  
ATOM   2550  N   GLN A 166     -29.900  10.224 -22.707  1.00  0.78           N  
ATOM   2551  CA  GLN A 166     -31.281  10.094 -23.172  1.00  0.78           C  
ATOM   2552  C   GLN A 166     -32.166  11.181 -22.590  1.00  0.78           C  
ATOM   2553  O   GLN A 166     -32.916  11.841 -23.310  1.00  0.78           O  
ATOM   2554  CB  GLN A 166     -31.885   8.741 -22.766  1.00  0.78           C  
ATOM   2555  CG  GLN A 166     -33.335   8.540 -23.203  1.00  0.78           C  
ATOM   2556  CD  GLN A 166     -33.919   7.213 -22.722  1.00  0.78           C  
ATOM   2557  OE1 GLN A 166     -33.587   6.720 -21.635  1.00  0.78           O  
ATOM   2558  NE2 GLN A 166     -34.800   6.627 -23.535  1.00  0.78           N  
ATOM   2559  H   GLN A 166     -29.464   9.435 -22.229  1.00  0.78           H  
ATOM   2560  HA  GLN A 166     -31.290  10.183 -24.257  1.00  0.78           H  
ATOM   2561 1HB  GLN A 166     -31.281   7.935 -23.179  1.00  0.78           H  
ATOM   2562 2HB  GLN A 166     -31.856   8.638 -21.690  1.00  0.78           H  
ATOM   2563 1HG  GLN A 166     -33.938   9.348 -22.785  1.00  0.78           H  
ATOM   2564 2HG  GLN A 166     -33.382   8.562 -24.290  1.00  0.78           H  
ATOM   2565 1HE2 GLN A 166     -35.216   5.732 -23.283  1.00  0.78           H  
ATOM   2566 2HE2 GLN A 166     -35.042   7.057 -24.404  1.00  0.78           H  
ATOM   2567  N   LEU A 167     -32.064  11.383 -21.279  1.00  0.79           N  
ATOM   2568  CA  LEU A 167     -32.879  12.379 -20.612  1.00  0.79           C  
ATOM   2569  C   LEU A 167     -32.534  13.791 -21.041  1.00  0.79           C  
ATOM   2570  O   LEU A 167     -33.431  14.630 -21.125  1.00  0.79           O  
ATOM   2571  CB  LEU A 167     -32.800  12.262 -19.097  1.00  0.79           C  
ATOM   2572  CG  LEU A 167     -33.729  13.240 -18.352  1.00  0.79           C  
ATOM   2573  CD1 LEU A 167     -35.181  13.039 -18.813  1.00  0.79           C  
ATOM   2574  CD2 LEU A 167     -33.625  12.983 -16.884  1.00  0.79           C  
ATOM   2575  H   LEU A 167     -31.424  10.806 -20.731  1.00  0.79           H  
ATOM   2576  HA  LEU A 167     -33.913  12.195 -20.892  1.00  0.79           H  
ATOM   2577 1HB  LEU A 167     -33.047  11.244 -18.809  1.00  0.79           H  
ATOM   2578 2HB  LEU A 167     -31.770  12.466 -18.790  1.00  0.79           H  
ATOM   2579  HG  LEU A 167     -33.428  14.266 -18.569  1.00  0.79           H  
ATOM   2580 1HD1 LEU A 167     -35.822  13.734 -18.279  1.00  0.79           H  
ATOM   2581 2HD1 LEU A 167     -35.252  13.229 -19.884  1.00  0.79           H  
ATOM   2582 3HD1 LEU A 167     -35.501  12.028 -18.606  1.00  0.79           H  
ATOM   2583 1HD2 LEU A 167     -34.266  13.677 -16.341  1.00  0.79           H  
ATOM   2584 2HD2 LEU A 167     -33.923  11.967 -16.656  1.00  0.79           H  
ATOM   2585 3HD2 LEU A 167     -32.601  13.128 -16.601  1.00  0.79           H  
ATOM   2586  N   LEU A 168     -31.247  14.079 -21.250  1.00  0.82           N  
ATOM   2587  CA  LEU A 168     -30.835  15.406 -21.668  1.00  0.82           C  
ATOM   2588  C   LEU A 168     -31.163  15.685 -23.127  1.00  0.82           C  
ATOM   2589  O   LEU A 168     -31.573  16.792 -23.471  1.00  0.82           O  
ATOM   2590  CB  LEU A 168     -29.328  15.613 -21.488  1.00  0.82           C  
ATOM   2591  CG  LEU A 168     -28.779  15.638 -20.064  1.00  0.82           C  
ATOM   2592  CD1 LEU A 168     -27.279  15.744 -20.138  1.00  0.82           C  
ATOM   2593  CD2 LEU A 168     -29.350  16.784 -19.290  1.00  0.82           C  
ATOM   2594  H   LEU A 168     -30.547  13.356 -21.121  1.00  0.82           H  
ATOM   2595  HA  LEU A 168     -31.347  16.117 -21.064  1.00  0.82           H  
ATOM   2596 1HB  LEU A 168     -28.829  14.789 -21.996  1.00  0.82           H  
ATOM   2597 2HB  LEU A 168     -29.045  16.544 -21.971  1.00  0.82           H  
ATOM   2598  HG  LEU A 168     -29.036  14.714 -19.563  1.00  0.82           H  
ATOM   2599 1HD1 LEU A 168     -26.873  15.743 -19.132  1.00  0.82           H  
ATOM   2600 2HD1 LEU A 168     -26.881  14.895 -20.695  1.00  0.82           H  
ATOM   2601 3HD1 LEU A 168     -27.007  16.670 -20.641  1.00  0.82           H  
ATOM   2602 1HD2 LEU A 168     -28.933  16.768 -18.287  1.00  0.82           H  
ATOM   2603 2HD2 LEU A 168     -29.095  17.726 -19.777  1.00  0.82           H  
ATOM   2604 3HD2 LEU A 168     -30.422  16.679 -19.236  1.00  0.82           H  
ATOM   2605  N   GLY A 169     -31.055  14.669 -23.983  1.00  0.87           N  
ATOM   2606  CA  GLY A 169     -31.267  14.871 -25.410  1.00  0.87           C  
ATOM   2607  C   GLY A 169     -29.942  14.858 -26.173  1.00  0.87           C  
ATOM   2608  O   GLY A 169     -29.859  15.327 -27.314  1.00  0.87           O  
ATOM   2609  H   GLY A 169     -30.767  13.750 -23.661  1.00  0.87           H  
ATOM   2610 1HA  GLY A 169     -31.924  14.087 -25.787  1.00  0.87           H  
ATOM   2611 2HA  GLY A 169     -31.772  15.818 -25.573  1.00  0.87           H  
ATOM   2612  N   VAL A 170     -28.903  14.368 -25.509  1.00  0.94           N  
ATOM   2613  CA  VAL A 170     -27.561  14.263 -26.052  1.00  0.94           C  
ATOM   2614  C   VAL A 170     -27.419  12.951 -26.838  1.00  0.94           C  
ATOM   2615  O   VAL A 170     -27.792  11.902 -26.320  1.00  0.94           O  
ATOM   2616  CB  VAL A 170     -26.546  14.273 -24.899  1.00  0.94           C  
ATOM   2617  CG1 VAL A 170     -25.197  14.071 -25.418  1.00  0.94           C  
ATOM   2618  CG2 VAL A 170     -26.623  15.574 -24.121  1.00  0.94           C  
ATOM   2619  H   VAL A 170     -29.076  13.971 -24.589  1.00  0.94           H  
ATOM   2620  HA  VAL A 170     -27.376  15.129 -26.670  1.00  0.94           H  
ATOM   2621  HB  VAL A 170     -26.770  13.456 -24.243  1.00  0.94           H  
ATOM   2622 1HG1 VAL A 170     -24.508  14.052 -24.587  1.00  0.94           H  
ATOM   2623 2HG1 VAL A 170     -25.143  13.131 -25.947  1.00  0.94           H  
ATOM   2624 3HG1 VAL A 170     -24.960  14.879 -26.093  1.00  0.94           H  
ATOM   2625 1HG2 VAL A 170     -25.910  15.545 -23.295  1.00  0.94           H  
ATOM   2626 2HG2 VAL A 170     -26.385  16.392 -24.754  1.00  0.94           H  
ATOM   2627 3HG2 VAL A 170     -27.619  15.702 -23.738  1.00  0.94           H  
ATOM   2628  N   PRO A 171     -26.945  12.951 -28.092  1.00  1.02           N  
ATOM   2629  CA  PRO A 171     -26.742  11.743 -28.872  1.00  1.02           C  
ATOM   2630  C   PRO A 171     -25.816  10.806 -28.104  1.00  1.02           C  
ATOM   2631  O   PRO A 171     -24.833  11.246 -27.513  1.00  1.02           O  
ATOM   2632  CB  PRO A 171     -26.074  12.278 -30.147  1.00  1.02           C  
ATOM   2633  CG  PRO A 171     -26.564  13.712 -30.258  1.00  1.02           C  
ATOM   2634  CD  PRO A 171     -26.658  14.206 -28.822  1.00  1.02           C  
ATOM   2635  HA  PRO A 171     -27.710  11.268 -29.079  1.00  1.02           H  
ATOM   2636 1HB  PRO A 171     -24.973  12.221 -30.055  1.00  1.02           H  
ATOM   2637 2HB  PRO A 171     -26.355  11.659 -31.011  1.00  1.02           H  
ATOM   2638 1HG  PRO A 171     -25.841  14.305 -30.849  1.00  1.02           H  
ATOM   2639 2HG  PRO A 171     -27.524  13.754 -30.789  1.00  1.02           H  
ATOM   2640 1HD  PRO A 171     -25.698  14.649 -28.496  1.00  1.02           H  
ATOM   2641 2HD  PRO A 171     -27.501  14.913 -28.771  1.00  1.02           H  
ATOM   2642  N   TYR A 172     -26.057   9.498 -28.179  1.00  1.10           N  
ATOM   2643  CA  TYR A 172     -25.201   8.559 -27.441  1.00  1.10           C  
ATOM   2644  C   TYR A 172     -23.771   8.584 -27.969  1.00  1.10           C  
ATOM   2645  O   TYR A 172     -22.817   8.298 -27.247  1.00  1.10           O  
ATOM   2646  CB  TYR A 172     -25.725   7.129 -27.534  1.00  1.10           C  
ATOM   2647  CG  TYR A 172     -27.005   6.847 -26.780  1.00  1.10           C  
ATOM   2648  CD1 TYR A 172     -27.478   7.717 -25.804  1.00  1.10           C  
ATOM   2649  CD2 TYR A 172     -27.690   5.674 -27.053  1.00  1.10           C  
ATOM   2650  CE1 TYR A 172     -28.644   7.407 -25.123  1.00  1.10           C  
ATOM   2651  CE2 TYR A 172     -28.841   5.366 -26.370  1.00  1.10           C  
ATOM   2652  CZ  TYR A 172     -29.324   6.220 -25.414  1.00  1.10           C  
ATOM   2653  OH  TYR A 172     -30.484   5.893 -24.754  1.00  1.10           O  
ATOM   2654  H   TYR A 172     -26.856   9.156 -28.692  1.00  1.10           H  
ATOM   2655  HA  TYR A 172     -25.178   8.862 -26.393  1.00  1.10           H  
ATOM   2656 1HB  TYR A 172     -25.892   6.879 -28.583  1.00  1.10           H  
ATOM   2657 2HB  TYR A 172     -24.961   6.447 -27.163  1.00  1.10           H  
ATOM   2658  HD1 TYR A 172     -26.938   8.638 -25.580  1.00  1.10           H  
ATOM   2659  HD2 TYR A 172     -27.311   4.990 -27.812  1.00  1.10           H  
ATOM   2660  HE1 TYR A 172     -29.021   8.086 -24.368  1.00  1.10           H  
ATOM   2661  HE2 TYR A 172     -29.373   4.440 -26.591  1.00  1.10           H  
ATOM   2662  HH  TYR A 172     -30.710   4.982 -24.954  1.00  1.10           H  
ATOM   2663  N   GLU A 173     -23.620   8.985 -29.224  1.00  1.18           N  
ATOM   2664  CA  GLU A 173     -22.331   9.056 -29.895  1.00  1.18           C  
ATOM   2665  C   GLU A 173     -21.382  10.047 -29.210  1.00  1.18           C  
ATOM   2666  O   GLU A 173     -20.162   9.929 -29.328  1.00  1.18           O  
ATOM   2667  CB  GLU A 173     -22.535   9.455 -31.360  1.00  1.18           C  
ATOM   2668  CG  GLU A 173     -23.229   8.390 -32.209  1.00  1.18           C  
ATOM   2669  CD  GLU A 173     -23.451   8.813 -33.646  1.00  1.18           C  
ATOM   2670  OE1 GLU A 173     -23.191   9.950 -33.963  1.00  1.18           O  
ATOM   2671  OE2 GLU A 173     -23.882   7.993 -34.424  1.00  1.18           O  
ATOM   2672  H   GLU A 173     -24.450   9.229 -29.740  1.00  1.18           H  
ATOM   2673  HA  GLU A 173     -21.872   8.068 -29.862  1.00  1.18           H  
ATOM   2674 1HB  GLU A 173     -23.133  10.367 -31.405  1.00  1.18           H  
ATOM   2675 2HB  GLU A 173     -21.568   9.674 -31.814  1.00  1.18           H  
ATOM   2676 1HG  GLU A 173     -22.624   7.484 -32.198  1.00  1.18           H  
ATOM   2677 2HG  GLU A 173     -24.190   8.156 -31.751  1.00  1.18           H  
ATOM   2678  N   ASP A 174     -21.940  11.032 -28.508  1.00  1.23           N  
ATOM   2679  CA  ASP A 174     -21.147  12.048 -27.841  1.00  1.23           C  
ATOM   2680  C   ASP A 174     -20.851  11.678 -26.389  1.00  1.23           C  
ATOM   2681  O   ASP A 174     -20.186  12.435 -25.676  1.00  1.23           O  
ATOM   2682  CB  ASP A 174     -21.898  13.375 -27.844  1.00  1.23           C  
ATOM   2683  CG  ASP A 174     -22.103  13.974 -29.219  1.00  1.23           C  
ATOM   2684  OD1 ASP A 174     -21.217  13.888 -30.037  1.00  1.23           O  
ATOM   2685  OD2 ASP A 174     -23.147  14.545 -29.431  1.00  1.23           O  
ATOM   2686  H   ASP A 174     -22.954  11.070 -28.397  1.00  1.23           H  
ATOM   2687  HA  ASP A 174     -20.202  12.162 -28.372  1.00  1.23           H  
ATOM   2688 1HB  ASP A 174     -22.880  13.222 -27.386  1.00  1.23           H  
ATOM   2689 2HB  ASP A 174     -21.371  14.077 -27.249  1.00  1.23           H  
ATOM   2690  N   ALA A 175     -21.324  10.514 -25.941  1.00  1.26           N  
ATOM   2691  CA  ALA A 175     -21.172  10.133 -24.547  1.00  1.26           C  
ATOM   2692  C   ALA A 175     -19.721  10.062 -24.080  1.00  1.26           C  
ATOM   2693  O   ALA A 175     -19.407  10.529 -22.988  1.00  1.26           O  
ATOM   2694  CB  ALA A 175     -21.827   8.784 -24.333  1.00  1.26           C  
ATOM   2695  H   ALA A 175     -21.829   9.876 -26.560  1.00  1.26           H  
ATOM   2696  HA  ALA A 175     -21.686  10.879 -23.939  1.00  1.26           H  
ATOM   2697 1HB  ALA A 175     -21.756   8.506 -23.301  1.00  1.26           H  
ATOM   2698 2HB  ALA A 175     -22.879   8.839 -24.623  1.00  1.26           H  
ATOM   2699 3HB  ALA A 175     -21.323   8.037 -24.943  1.00  1.26           H  
ATOM   2700  N   GLU A 176     -18.808   9.537 -24.901  1.00  1.26           N  
ATOM   2701  CA  GLU A 176     -17.418   9.421 -24.446  1.00  1.26           C  
ATOM   2702  C   GLU A 176     -16.802  10.794 -24.195  1.00  1.26           C  
ATOM   2703  O   GLU A 176     -16.028  10.996 -23.253  1.00  1.26           O  
ATOM   2704  CB  GLU A 176     -16.584   8.661 -25.480  1.00  1.26           C  
ATOM   2705  CG  GLU A 176     -16.939   7.181 -25.599  1.00  1.26           C  
ATOM   2706  CD  GLU A 176     -16.148   6.457 -26.667  1.00  1.26           C  
ATOM   2707  OE1 GLU A 176     -15.430   7.104 -27.393  1.00  1.26           O  
ATOM   2708  OE2 GLU A 176     -16.264   5.256 -26.752  1.00  1.26           O  
ATOM   2709  H   GLU A 176     -19.082   9.191 -25.809  1.00  1.26           H  
ATOM   2710  HA  GLU A 176     -17.407   8.867 -23.505  1.00  1.26           H  
ATOM   2711 1HB  GLU A 176     -16.717   9.121 -26.460  1.00  1.26           H  
ATOM   2712 2HB  GLU A 176     -15.529   8.737 -25.221  1.00  1.26           H  
ATOM   2713 1HG  GLU A 176     -16.758   6.700 -24.637  1.00  1.26           H  
ATOM   2714 2HG  GLU A 176     -18.004   7.096 -25.819  1.00  1.26           H  
ATOM   2715  N   MET A 177     -17.150  11.736 -25.067  1.00  1.24           N  
ATOM   2716  CA  MET A 177     -16.668  13.104 -24.997  1.00  1.24           C  
ATOM   2717  C   MET A 177     -17.152  13.752 -23.719  1.00  1.24           C  
ATOM   2718  O   MET A 177     -16.365  14.315 -22.946  1.00  1.24           O  
ATOM   2719  CB  MET A 177     -17.182  13.871 -26.202  1.00  1.24           C  
ATOM   2720  CG  MET A 177     -16.807  15.300 -26.288  1.00  1.24           C  
ATOM   2721  SD  MET A 177     -17.696  16.082 -27.603  1.00  1.24           S  
ATOM   2722  CE  MET A 177     -19.270  16.129 -26.783  1.00  1.24           C  
ATOM   2723  H   MET A 177     -17.801  11.487 -25.800  1.00  1.24           H  
ATOM   2724  HA  MET A 177     -15.579  13.098 -24.990  1.00  1.24           H  
ATOM   2725 1HB  MET A 177     -16.836  13.382 -27.110  1.00  1.24           H  
ATOM   2726 2HB  MET A 177     -18.263  13.833 -26.217  1.00  1.24           H  
ATOM   2727 1HG  MET A 177     -17.076  15.789 -25.366  1.00  1.24           H  
ATOM   2728 2HG  MET A 177     -15.738  15.417 -26.458  1.00  1.24           H  
ATOM   2729 1HE  MET A 177     -20.016  16.579 -27.438  1.00  1.24           H  
ATOM   2730 2HE  MET A 177     -19.562  15.115 -26.532  1.00  1.24           H  
ATOM   2731 3HE  MET A 177     -19.190  16.707 -25.865  1.00  1.24           H  
ATOM   2732  N   PHE A 178     -18.459  13.632 -23.488  1.00  1.21           N  
ATOM   2733  CA  PHE A 178     -19.088  14.215 -22.324  1.00  1.21           C  
ATOM   2734  C   PHE A 178     -18.557  13.622 -21.020  1.00  1.21           C  
ATOM   2735  O   PHE A 178     -18.311  14.362 -20.060  1.00  1.21           O  
ATOM   2736  CB  PHE A 178     -20.607  14.067 -22.447  1.00  1.21           C  
ATOM   2737  CG  PHE A 178     -21.236  15.155 -23.349  1.00  1.21           C  
ATOM   2738  CD1 PHE A 178     -21.866  14.897 -24.526  1.00  1.21           C  
ATOM   2739  CD2 PHE A 178     -21.170  16.443 -22.955  1.00  1.21           C  
ATOM   2740  CE1 PHE A 178     -22.419  15.943 -25.278  1.00  1.21           C  
ATOM   2741  CE2 PHE A 178     -21.705  17.482 -23.668  1.00  1.21           C  
ATOM   2742  CZ  PHE A 178     -22.341  17.229 -24.838  1.00  1.21           C  
ATOM   2743  H   PHE A 178     -19.039  13.128 -24.164  1.00  1.21           H  
ATOM   2744  HA  PHE A 178     -18.862  15.280 -22.322  1.00  1.21           H  
ATOM   2745 1HB  PHE A 178     -20.840  13.090 -22.877  1.00  1.21           H  
ATOM   2746 2HB  PHE A 178     -21.064  14.112 -21.473  1.00  1.21           H  
ATOM   2747  HD1 PHE A 178     -21.944  13.873 -24.875  1.00  1.21           H  
ATOM   2748  HD2 PHE A 178     -20.695  16.618 -22.043  1.00  1.21           H  
ATOM   2749  HE1 PHE A 178     -22.917  15.731 -26.223  1.00  1.21           H  
ATOM   2750  HE2 PHE A 178     -21.621  18.499 -23.290  1.00  1.21           H  
ATOM   2751  HZ  PHE A 178     -22.781  18.037 -25.419  1.00  1.21           H  
ATOM   2752  N   GLN A 179     -18.316  12.301 -20.983  1.00  1.17           N  
ATOM   2753  CA  GLN A 179     -17.759  11.710 -19.770  1.00  1.17           C  
ATOM   2754  C   GLN A 179     -16.358  12.220 -19.509  1.00  1.17           C  
ATOM   2755  O   GLN A 179     -16.027  12.577 -18.379  1.00  1.17           O  
ATOM   2756  CB  GLN A 179     -17.661  10.186 -19.855  1.00  1.17           C  
ATOM   2757  CG  GLN A 179     -18.945   9.426 -19.811  1.00  1.17           C  
ATOM   2758  CD  GLN A 179     -18.680   7.934 -19.954  1.00  1.17           C  
ATOM   2759  OE1 GLN A 179     -18.015   7.488 -20.897  1.00  1.17           O  
ATOM   2760  NE2 GLN A 179     -19.140   7.148 -18.994  1.00  1.17           N  
ATOM   2761  H   GLN A 179     -18.544  11.711 -21.784  1.00  1.17           H  
ATOM   2762  HA  GLN A 179     -18.390  11.984 -18.926  1.00  1.17           H  
ATOM   2763 1HB  GLN A 179     -17.164   9.920 -20.791  1.00  1.17           H  
ATOM   2764 2HB  GLN A 179     -17.036   9.823 -19.041  1.00  1.17           H  
ATOM   2765 1HG  GLN A 179     -19.443   9.614 -18.881  1.00  1.17           H  
ATOM   2766 2HG  GLN A 179     -19.575   9.745 -20.633  1.00  1.17           H  
ATOM   2767 1HE2 GLN A 179     -18.951   6.172 -19.043  1.00  1.17           H  
ATOM   2768 2HE2 GLN A 179     -19.648   7.549 -18.192  1.00  1.17           H  
ATOM   2769  N   HIS A 180     -15.545  12.326 -20.563  1.00  1.14           N  
ATOM   2770  CA  HIS A 180     -14.175  12.777 -20.392  1.00  1.14           C  
ATOM   2771  C   HIS A 180     -14.139  14.155 -19.784  1.00  1.14           C  
ATOM   2772  O   HIS A 180     -13.466  14.394 -18.775  1.00  1.14           O  
ATOM   2773  CB  HIS A 180     -13.432  12.822 -21.730  1.00  1.14           C  
ATOM   2774  CG  HIS A 180     -12.020  13.321 -21.607  1.00  1.14           C  
ATOM   2775  ND1 HIS A 180     -10.991  12.540 -21.113  1.00  1.14           N  
ATOM   2776  CD2 HIS A 180     -11.471  14.525 -21.902  1.00  1.14           C  
ATOM   2777  CE1 HIS A 180      -9.869  13.243 -21.116  1.00  1.14           C  
ATOM   2778  NE2 HIS A 180     -10.132  14.448 -21.590  1.00  1.14           N  
ATOM   2779  H   HIS A 180     -15.857  12.038 -21.493  1.00  1.14           H  
ATOM   2780  HA  HIS A 180     -13.646  12.099 -19.725  1.00  1.14           H  
ATOM   2781 1HB  HIS A 180     -13.417  11.825 -22.172  1.00  1.14           H  
ATOM   2782 2HB  HIS A 180     -13.966  13.473 -22.421  1.00  1.14           H  
ATOM   2783  HD2 HIS A 180     -11.997  15.390 -22.310  1.00  1.14           H  
ATOM   2784  HE1 HIS A 180      -8.894  12.888 -20.782  1.00  1.14           H  
ATOM   2785  HE2 HIS A 180      -9.464  15.197 -21.706  1.00  1.14           H  
ATOM   2786  N   HIS A 181     -14.869  15.076 -20.377  1.00  1.12           N  
ATOM   2787  CA  HIS A 181     -14.784  16.424 -19.883  1.00  1.12           C  
ATOM   2788  C   HIS A 181     -15.333  16.531 -18.461  1.00  1.12           C  
ATOM   2789  O   HIS A 181     -14.756  17.245 -17.632  1.00  1.12           O  
ATOM   2790  CB  HIS A 181     -15.497  17.363 -20.820  1.00  1.12           C  
ATOM   2791  CG  HIS A 181     -14.832  17.541 -22.122  1.00  1.12           C  
ATOM   2792  ND1 HIS A 181     -13.543  18.011 -22.246  1.00  1.12           N  
ATOM   2793  CD2 HIS A 181     -15.282  17.335 -23.374  1.00  1.12           C  
ATOM   2794  CE1 HIS A 181     -13.224  18.074 -23.523  1.00  1.12           C  
ATOM   2795  NE2 HIS A 181     -14.261  17.665 -24.232  1.00  1.12           N  
ATOM   2796  H   HIS A 181     -15.446  14.839 -21.189  1.00  1.12           H  
ATOM   2797  HA  HIS A 181     -13.738  16.726 -19.851  1.00  1.12           H  
ATOM   2798 1HB  HIS A 181     -16.473  16.975 -21.019  1.00  1.12           H  
ATOM   2799 2HB  HIS A 181     -15.581  18.325 -20.350  1.00  1.12           H  
ATOM   2800  HD2 HIS A 181     -16.270  16.973 -23.636  1.00  1.12           H  
ATOM   2801  HE1 HIS A 181     -12.269  18.409 -23.924  1.00  1.12           H  
ATOM   2802  HE2 HIS A 181     -14.290  17.611 -25.241  1.00  1.12           H  
ATOM   2803  N   ALA A 182     -16.426  15.817 -18.152  1.00  1.11           N  
ATOM   2804  CA  ALA A 182     -16.980  15.843 -16.800  1.00  1.11           C  
ATOM   2805  C   ALA A 182     -15.964  15.307 -15.779  1.00  1.11           C  
ATOM   2806  O   ALA A 182     -15.798  15.867 -14.686  1.00  1.11           O  
ATOM   2807  CB  ALA A 182     -18.255  15.017 -16.759  1.00  1.11           C  
ATOM   2808  H   ALA A 182     -16.892  15.243 -18.859  1.00  1.11           H  
ATOM   2809  HA  ALA A 182     -17.205  16.874 -16.540  1.00  1.11           H  
ATOM   2810 1HB  ALA A 182     -18.681  15.045 -15.759  1.00  1.11           H  
ATOM   2811 2HB  ALA A 182     -18.973  15.420 -17.475  1.00  1.11           H  
ATOM   2812 3HB  ALA A 182     -18.021  13.985 -17.026  1.00  1.11           H  
ATOM   2813  N   ASN A 183     -15.226  14.256 -16.168  1.00  1.13           N  
ATOM   2814  CA  ASN A 183     -14.230  13.634 -15.301  1.00  1.13           C  
ATOM   2815  C   ASN A 183     -13.112  14.610 -14.965  1.00  1.13           C  
ATOM   2816  O   ASN A 183     -12.555  14.571 -13.861  1.00  1.13           O  
ATOM   2817  CB  ASN A 183     -13.639  12.405 -15.965  1.00  1.13           C  
ATOM   2818  CG  ASN A 183     -14.590  11.239 -16.039  1.00  1.13           C  
ATOM   2819  OD1 ASN A 183     -15.573  11.154 -15.299  1.00  1.13           O  
ATOM   2820  ND2 ASN A 183     -14.307  10.329 -16.940  1.00  1.13           N  
ATOM   2821  H   ASN A 183     -15.395  13.835 -17.083  1.00  1.13           H  
ATOM   2822  HA  ASN A 183     -14.715  13.344 -14.368  1.00  1.13           H  
ATOM   2823 1HB  ASN A 183     -13.331  12.657 -16.976  1.00  1.13           H  
ATOM   2824 2HB  ASN A 183     -12.748  12.097 -15.426  1.00  1.13           H  
ATOM   2825 1HD2 ASN A 183     -14.896   9.533 -17.048  1.00  1.13           H  
ATOM   2826 2HD2 ASN A 183     -13.502  10.440 -17.521  1.00  1.13           H  
ATOM   2827  N   VAL A 184     -12.787  15.485 -15.924  1.00  1.17           N  
ATOM   2828  CA  VAL A 184     -11.754  16.496 -15.738  1.00  1.17           C  
ATOM   2829  C   VAL A 184     -12.271  17.671 -14.914  1.00  1.17           C  
ATOM   2830  O   VAL A 184     -11.612  18.110 -13.974  1.00  1.17           O  
ATOM   2831  CB  VAL A 184     -11.237  17.013 -17.096  1.00  1.17           C  
ATOM   2832  CG1 VAL A 184     -10.268  18.170 -16.869  1.00  1.17           C  
ATOM   2833  CG2 VAL A 184     -10.544  15.875 -17.851  1.00  1.17           C  
ATOM   2834  H   VAL A 184     -13.264  15.416 -16.828  1.00  1.17           H  
ATOM   2835  HA  VAL A 184     -10.921  16.039 -15.205  1.00  1.17           H  
ATOM   2836  HB  VAL A 184     -12.078  17.384 -17.684  1.00  1.17           H  
ATOM   2837 1HG1 VAL A 184      -9.913  18.550 -17.826  1.00  1.17           H  
ATOM   2838 2HG1 VAL A 184     -10.782  18.955 -16.345  1.00  1.17           H  
ATOM   2839 3HG1 VAL A 184      -9.423  17.831 -16.278  1.00  1.17           H  
ATOM   2840 1HG2 VAL A 184     -10.190  16.240 -18.815  1.00  1.17           H  
ATOM   2841 2HG2 VAL A 184      -9.701  15.508 -17.269  1.00  1.17           H  
ATOM   2842 3HG2 VAL A 184     -11.246  15.064 -18.013  1.00  1.17           H  
ATOM   2843  N   GLY A 185     -13.470  18.160 -15.238  1.00  1.25           N  
ATOM   2844  CA  GLY A 185     -14.053  19.312 -14.553  1.00  1.25           C  
ATOM   2845  C   GLY A 185     -14.185  19.110 -13.041  1.00  1.25           C  
ATOM   2846  O   GLY A 185     -14.010  20.048 -12.264  1.00  1.25           O  
ATOM   2847  H   GLY A 185     -13.982  17.737 -16.009  1.00  1.25           H  
ATOM   2848 1HA  GLY A 185     -13.443  20.190 -14.749  1.00  1.25           H  
ATOM   2849 2HA  GLY A 185     -15.037  19.512 -14.978  1.00  1.25           H  
ATOM   2850  N   LEU A 186     -14.462  17.880 -12.618  1.00  1.39           N  
ATOM   2851  CA  LEU A 186     -14.593  17.573 -11.196  1.00  1.39           C  
ATOM   2852  C   LEU A 186     -13.281  17.221 -10.500  1.00  1.39           C  
ATOM   2853  O   LEU A 186     -13.269  16.942  -9.295  1.00  1.39           O  
ATOM   2854  CB  LEU A 186     -15.561  16.415 -11.020  1.00  1.39           C  
ATOM   2855  CG  LEU A 186     -16.968  16.704 -11.410  1.00  1.39           C  
ATOM   2856  CD1 LEU A 186     -17.746  15.451 -11.296  1.00  1.39           C  
ATOM   2857  CD2 LEU A 186     -17.524  17.786 -10.491  1.00  1.39           C  
ATOM   2858  H   LEU A 186     -14.636  17.146 -13.309  1.00  1.39           H  
ATOM   2859  HA  LEU A 186     -15.009  18.449 -10.703  1.00  1.39           H  
ATOM   2860 1HB  LEU A 186     -15.211  15.585 -11.643  1.00  1.39           H  
ATOM   2861 2HB  LEU A 186     -15.551  16.098  -9.980  1.00  1.39           H  
ATOM   2862  HG  LEU A 186     -17.005  17.041 -12.447  1.00  1.39           H  
ATOM   2863 1HD1 LEU A 186     -18.773  15.603 -11.565  1.00  1.39           H  
ATOM   2864 2HD1 LEU A 186     -17.305  14.711 -11.967  1.00  1.39           H  
ATOM   2865 3HD1 LEU A 186     -17.701  15.102 -10.269  1.00  1.39           H  
ATOM   2866 1HD2 LEU A 186     -18.556  18.002 -10.757  1.00  1.39           H  
ATOM   2867 2HD2 LEU A 186     -17.484  17.440  -9.459  1.00  1.39           H  
ATOM   2868 3HD2 LEU A 186     -16.925  18.691 -10.597  1.00  1.39           H  
ATOM   2869  N   ALA A 187     -12.181  17.173 -11.252  1.00  1.60           N  
ATOM   2870  CA  ALA A 187     -10.891  16.771 -10.702  1.00  1.60           C  
ATOM   2871  C   ALA A 187     -10.109  17.957 -10.215  1.00  1.60           C  
ATOM   2872  O   ALA A 187      -9.529  18.691 -11.007  1.00  1.60           O  
ATOM   2873  CB  ALA A 187     -10.104  16.000 -11.744  1.00  1.60           C  
ATOM   2874  H   ALA A 187     -12.217  17.443 -12.234  1.00  1.60           H  
ATOM   2875  HA  ALA A 187     -11.059  16.140  -9.847  1.00  1.60           H  
ATOM   2876 1HB  ALA A 187      -9.154  15.681 -11.319  1.00  1.60           H  
ATOM   2877 2HB  ALA A 187     -10.673  15.127 -12.059  1.00  1.60           H  
ATOM   2878 3HB  ALA A 187      -9.928  16.639 -12.603  1.00  1.60           H  
ATOM   2879  N   ARG A 188     -10.029  18.103  -8.896  1.00  1.88           N  
ATOM   2880  CA  ARG A 188      -9.379  19.253  -8.277  1.00  1.88           C  
ATOM   2881  C   ARG A 188      -7.922  19.280  -8.702  1.00  1.88           C  
ATOM   2882  O   ARG A 188      -7.340  20.333  -8.952  1.00  1.88           O  
ATOM   2883  CB  ARG A 188      -9.444  19.151  -6.756  1.00  1.88           C  
ATOM   2884  CG  ARG A 188     -10.828  19.296  -6.126  1.00  1.88           C  
ATOM   2885  CD  ARG A 188     -10.754  19.121  -4.638  1.00  1.88           C  
ATOM   2886  NE  ARG A 188     -10.031  20.213  -3.985  1.00  1.88           N  
ATOM   2887  CZ  ARG A 188      -9.474  20.148  -2.759  1.00  1.88           C  
ATOM   2888  NH1 ARG A 188      -9.536  19.033  -2.066  1.00  1.88           N  
ATOM   2889  NH2 ARG A 188      -8.859  21.204  -2.248  1.00  1.88           N  
ATOM   2890  H   ARG A 188     -10.446  17.388  -8.307  1.00  1.88           H  
ATOM   2891  HA  ARG A 188      -9.871  20.167  -8.609  1.00  1.88           H  
ATOM   2892 1HB  ARG A 188      -9.045  18.185  -6.445  1.00  1.88           H  
ATOM   2893 2HB  ARG A 188      -8.807  19.921  -6.319  1.00  1.88           H  
ATOM   2894 1HG  ARG A 188     -11.238  20.282  -6.344  1.00  1.88           H  
ATOM   2895 2HG  ARG A 188     -11.491  18.524  -6.532  1.00  1.88           H  
ATOM   2896 1HD  ARG A 188     -11.754  19.085  -4.223  1.00  1.88           H  
ATOM   2897 2HD  ARG A 188     -10.237  18.188  -4.414  1.00  1.88           H  
ATOM   2898  HE  ARG A 188      -9.953  21.092  -4.483  1.00  1.88           H  
ATOM   2899 1HH1 ARG A 188     -10.001  18.223  -2.447  1.00  1.88           H  
ATOM   2900 2HH1 ARG A 188      -9.119  18.989  -1.147  1.00  1.88           H  
ATOM   2901 1HH2 ARG A 188      -8.820  22.100  -2.764  1.00  1.88           H  
ATOM   2902 2HH2 ARG A 188      -8.429  21.141  -1.341  1.00  1.88           H  
ATOM   2903  N   TYR A 189      -7.347  18.088  -8.810  1.00  2.22           N  
ATOM   2904  CA  TYR A 189      -5.965  17.914  -9.244  1.00  2.22           C  
ATOM   2905  C   TYR A 189      -5.673  18.387 -10.672  1.00  2.22           C  
ATOM   2906  O   TYR A 189      -4.530  18.722 -10.989  1.00  2.22           O  
ATOM   2907  CB  TYR A 189      -5.526  16.464  -9.118  1.00  2.22           C  
ATOM   2908  CG  TYR A 189      -4.072  16.230  -9.429  1.00  2.22           C  
ATOM   2909  CD1 TYR A 189      -3.103  16.554  -8.490  1.00  2.22           C  
ATOM   2910  CD2 TYR A 189      -3.702  15.695 -10.654  1.00  2.22           C  
ATOM   2911  CE1 TYR A 189      -1.767  16.341  -8.772  1.00  2.22           C  
ATOM   2912  CE2 TYR A 189      -2.364  15.481 -10.938  1.00  2.22           C  
ATOM   2913  CZ  TYR A 189      -1.399  15.803 -10.002  1.00  2.22           C  
ATOM   2914  OH  TYR A 189      -0.067  15.589 -10.284  1.00  2.22           O  
ATOM   2915  H   TYR A 189      -7.915  17.274  -8.559  1.00  2.22           H  
ATOM   2916  HA  TYR A 189      -5.338  18.506  -8.579  1.00  2.22           H  
ATOM   2917 1HB  TYR A 189      -5.678  16.156  -8.095  1.00  2.22           H  
ATOM   2918 2HB  TYR A 189      -6.132  15.828  -9.763  1.00  2.22           H  
ATOM   2919  HD1 TYR A 189      -3.399  16.974  -7.527  1.00  2.22           H  
ATOM   2920  HD2 TYR A 189      -4.465  15.442 -11.391  1.00  2.22           H  
ATOM   2921  HE1 TYR A 189      -1.006  16.596  -8.034  1.00  2.22           H  
ATOM   2922  HE2 TYR A 189      -2.071  15.060 -11.900  1.00  2.22           H  
ATOM   2923  HH  TYR A 189       0.466  15.862  -9.533  1.00  2.22           H  
ATOM   2924  N   ALA A 190      -6.663  18.358 -11.575  1.00  2.54           N  
ATOM   2925  CA  ALA A 190      -6.392  18.623 -12.994  1.00  2.54           C  
ATOM   2926  C   ALA A 190      -6.223  20.093 -13.341  1.00  2.54           C  
ATOM   2927  O   ALA A 190      -6.961  20.602 -14.167  1.00  2.54           O  
ATOM   2928  CB  ALA A 190      -7.521  18.076 -13.849  1.00  2.54           C  
ATOM   2929  H   ALA A 190      -7.623  18.185 -11.284  1.00  2.54           H  
ATOM   2930  HA  ALA A 190      -5.466  18.111 -13.252  1.00  2.54           H  
ATOM   2931 1HB  ALA A 190      -7.291  18.242 -14.899  1.00  2.54           H  
ATOM   2932 2HB  ALA A 190      -7.635  17.011 -13.663  1.00  2.54           H  
ATOM   2933 3HB  ALA A 190      -8.449  18.589 -13.593  1.00  2.54           H  
ATOM   2934  N   THR A 191      -5.193  20.702 -12.759  1.00  2.76           N  
ATOM   2935  CA  THR A 191      -4.723  22.090 -12.880  1.00  2.76           C  
ATOM   2936  C   THR A 191      -5.606  23.232 -13.393  1.00  2.76           C  
ATOM   2937  O   THR A 191      -6.717  23.100 -13.927  1.00  2.76           O  
ATOM   2938  CB  THR A 191      -3.453  22.131 -13.760  1.00  2.76           C  
ATOM   2939  OG1 THR A 191      -2.982  23.494 -13.859  1.00  2.76           O  
ATOM   2940  CG2 THR A 191      -3.736  21.601 -15.147  1.00  2.76           C  
ATOM   2941  H   THR A 191      -4.680  20.105 -12.118  1.00  2.76           H  
ATOM   2942  HA  THR A 191      -4.418  22.380 -11.873  1.00  2.76           H  
ATOM   2943  HB  THR A 191      -2.676  21.525 -13.294  1.00  2.76           H  
ATOM   2944  HG1 THR A 191      -3.500  23.954 -14.598  1.00  2.76           H  
ATOM   2945 1HG2 THR A 191      -2.833  21.646 -15.751  1.00  2.76           H  
ATOM   2946 2HG2 THR A 191      -4.076  20.574 -15.101  1.00  2.76           H  
ATOM   2947 3HG2 THR A 191      -4.504  22.210 -15.615  1.00  2.76           H  
ATOM   2948  N   GLY A 192      -5.030  24.415 -13.241  1.00  2.81           N  
ATOM   2949  CA  GLY A 192      -5.653  25.600 -13.759  1.00  2.81           C  
ATOM   2950  C   GLY A 192      -5.605  25.385 -15.243  1.00  2.81           C  
ATOM   2951  O   GLY A 192      -4.669  24.746 -15.727  1.00  2.81           O  
ATOM   2952  H   GLY A 192      -4.119  24.459 -12.794  1.00  2.81           H  
ATOM   2953 1HA  GLY A 192      -6.682  25.685 -13.410  1.00  2.81           H  
ATOM   2954 2HA  GLY A 192      -5.097  26.492 -13.472  1.00  2.81           H  
ATOM   2955  N   ALA A 193      -6.596  25.918 -15.932  1.00  2.67           N  
ATOM   2956  CA  ALA A 193      -6.828  25.830 -17.372  1.00  2.67           C  
ATOM   2957  C   ALA A 193      -7.323  24.449 -17.846  1.00  2.67           C  
ATOM   2958  O   ALA A 193      -7.924  24.376 -18.913  1.00  2.67           O  
ATOM   2959  CB  ALA A 193      -5.562  26.166 -18.153  1.00  2.67           C  
ATOM   2960  H   ALA A 193      -7.286  26.428 -15.399  1.00  2.67           H  
ATOM   2961  HA  ALA A 193      -7.582  26.570 -17.624  1.00  2.67           H  
ATOM   2962 1HB  ALA A 193      -5.788  26.147 -19.218  1.00  2.67           H  
ATOM   2963 2HB  ALA A 193      -5.216  27.160 -17.875  1.00  2.67           H  
ATOM   2964 3HB  ALA A 193      -4.777  25.445 -17.959  1.00  2.67           H  
ATOM   2965  N   ASP A 194      -7.226  23.378 -17.054  1.00  2.42           N  
ATOM   2966  CA  ASP A 194      -7.782  22.116 -17.544  1.00  2.42           C  
ATOM   2967  C   ASP A 194      -9.152  21.834 -16.951  1.00  2.42           C  
ATOM   2968  O   ASP A 194     -10.045  21.363 -17.665  1.00  2.42           O  
ATOM   2969  CB  ASP A 194      -6.809  20.936 -17.428  1.00  2.42           C  
ATOM   2970  CG  ASP A 194      -5.591  21.051 -18.414  1.00  2.42           C  
ATOM   2971  OD1 ASP A 194      -5.853  21.182 -19.601  1.00  2.42           O  
ATOM   2972  OD2 ASP A 194      -4.464  20.978 -18.009  1.00  2.42           O  
ATOM   2973  H   ASP A 194      -6.786  23.414 -16.130  1.00  2.42           H  
ATOM   2974  HA  ASP A 194      -7.938  22.215 -18.612  1.00  2.42           H  
ATOM   2975 1HB  ASP A 194      -6.419  20.903 -16.430  1.00  2.42           H  
ATOM   2976 2HB  ASP A 194      -7.336  20.000 -17.601  1.00  2.42           H  
ATOM   2977  N   THR A 195      -9.377  22.203 -15.685  1.00  2.13           N  
ATOM   2978  CA  THR A 195     -10.709  21.934 -15.135  1.00  2.13           C  
ATOM   2979  C   THR A 195     -11.785  22.765 -15.853  1.00  2.13           C  
ATOM   2980  O   THR A 195     -12.931  22.319 -15.992  1.00  2.13           O  
ATOM   2981  CB  THR A 195     -10.797  22.179 -13.609  1.00  2.13           C  
ATOM   2982  OG1 THR A 195     -10.442  23.531 -13.293  1.00  2.13           O  
ATOM   2983  CG2 THR A 195      -9.897  21.248 -12.871  1.00  2.13           C  
ATOM   2984  H   THR A 195      -8.618  22.578 -15.108  1.00  2.13           H  
ATOM   2985  HA  THR A 195     -10.939  20.886 -15.292  1.00  2.13           H  
ATOM   2986  HB  THR A 195     -11.823  21.996 -13.287  1.00  2.13           H  
ATOM   2987  HG1 THR A 195      -9.538  23.690 -13.582  1.00  2.13           H  
ATOM   2988 1HG2 THR A 195      -9.983  21.410 -11.798  1.00  2.13           H  
ATOM   2989 2HG2 THR A 195     -10.170  20.219 -13.101  1.00  2.13           H  
ATOM   2990 3HG2 THR A 195      -8.896  21.439 -13.175  1.00  2.13           H  
ATOM   2991  N   VAL A 196     -11.404  23.925 -16.405  1.00  1.86           N  
ATOM   2992  CA  VAL A 196     -11.690  25.155 -17.128  1.00  1.86           C  
ATOM   2993  C   VAL A 196     -11.989  24.781 -18.564  1.00  1.86           C  
ATOM   2994  O   VAL A 196     -13.143  24.862 -18.978  1.00  1.86           O  
ATOM   2995  CB  VAL A 196     -10.486  26.102 -17.112  1.00  1.86           C  
ATOM   2996  CG1 VAL A 196     -10.738  27.299 -17.991  1.00  1.86           C  
ATOM   2997  CG2 VAL A 196     -10.172  26.533 -15.704  1.00  1.86           C  
ATOM   2998  H   VAL A 196     -12.372  23.838 -16.651  1.00  1.86           H  
ATOM   2999  HA  VAL A 196     -12.556  25.646 -16.685  1.00  1.86           H  
ATOM   3000  HB  VAL A 196      -9.675  25.588 -17.513  1.00  1.86           H  
ATOM   3001 1HG1 VAL A 196      -9.861  27.940 -17.993  1.00  1.86           H  
ATOM   3002 2HG1 VAL A 196     -10.949  26.977 -19.011  1.00  1.86           H  
ATOM   3003 3HG1 VAL A 196     -11.583  27.848 -17.603  1.00  1.86           H  
ATOM   3004 1HG2 VAL A 196      -9.305  27.182 -15.705  1.00  1.86           H  
ATOM   3005 2HG2 VAL A 196     -11.016  27.073 -15.311  1.00  1.86           H  
ATOM   3006 3HG2 VAL A 196      -9.973  25.655 -15.088  1.00  1.86           H  
ATOM   3007  N   LYS A 197     -11.008  24.214 -19.289  1.00  1.64           N  
ATOM   3008  CA  LYS A 197     -11.309  23.709 -20.622  1.00  1.64           C  
ATOM   3009  C   LYS A 197     -12.351  22.602 -20.572  1.00  1.64           C  
ATOM   3010  O   LYS A 197     -13.223  22.548 -21.440  1.00  1.64           O  
ATOM   3011  CB  LYS A 197     -10.046  23.204 -21.324  1.00  1.64           C  
ATOM   3012  CG  LYS A 197      -9.081  24.287 -21.852  1.00  1.64           C  
ATOM   3013  CD  LYS A 197      -7.909  23.621 -22.580  1.00  1.64           C  
ATOM   3014  CE  LYS A 197      -7.065  22.889 -21.552  1.00  1.64           C  
ATOM   3015  NZ  LYS A 197      -5.901  22.185 -22.096  1.00  1.64           N  
ATOM   3016  H   LYS A 197     -10.044  24.159 -18.950  1.00  1.64           H  
ATOM   3017  HA  LYS A 197     -11.719  24.528 -21.213  1.00  1.64           H  
ATOM   3018 1HB  LYS A 197      -9.481  22.585 -20.621  1.00  1.64           H  
ATOM   3019 2HB  LYS A 197     -10.327  22.568 -22.160  1.00  1.64           H  
ATOM   3020 1HG  LYS A 197      -9.615  24.917 -22.561  1.00  1.64           H  
ATOM   3021 2HG  LYS A 197      -8.720  24.915 -21.055  1.00  1.64           H  
ATOM   3022 1HD  LYS A 197      -8.278  22.910 -23.317  1.00  1.64           H  
ATOM   3023 2HD  LYS A 197      -7.299  24.371 -23.080  1.00  1.64           H  
ATOM   3024 1HE  LYS A 197      -6.703  23.600 -20.830  1.00  1.64           H  
ATOM   3025 2HE  LYS A 197      -7.703  22.164 -21.048  1.00  1.64           H  
ATOM   3026 1HZ  LYS A 197      -5.461  21.739 -21.272  1.00  1.64           H  
ATOM   3027 2HZ  LYS A 197      -6.193  21.486 -22.748  1.00  1.64           H  
ATOM   3028 3HZ  LYS A 197      -5.270  22.825 -22.535  1.00  1.64           H  
ATOM   3029  N   GLY A 198     -12.296  21.742 -19.548  1.00  1.45           N  
ATOM   3030  CA  GLY A 198     -13.278  20.670 -19.420  1.00  1.45           C  
ATOM   3031  C   GLY A 198     -14.691  21.245 -19.338  1.00  1.45           C  
ATOM   3032  O   GLY A 198     -15.541  20.973 -20.196  1.00  1.45           O  
ATOM   3033  H   GLY A 198     -11.544  21.802 -18.860  1.00  1.45           H  
ATOM   3034 1HA  GLY A 198     -13.197  19.993 -20.270  1.00  1.45           H  
ATOM   3035 2HA  GLY A 198     -13.061  20.090 -18.521  1.00  1.45           H  
ATOM   3036  N   ALA A 199     -14.935  22.083 -18.323  1.00  1.30           N  
ATOM   3037  CA  ALA A 199     -16.251  22.680 -18.134  1.00  1.30           C  
ATOM   3038  C   ALA A 199     -16.700  23.523 -19.330  1.00  1.30           C  
ATOM   3039  O   ALA A 199     -17.872  23.484 -19.714  1.00  1.30           O  
ATOM   3040  CB  ALA A 199     -16.230  23.543 -16.888  1.00  1.30           C  
ATOM   3041  H   ALA A 199     -14.201  22.268 -17.640  1.00  1.30           H  
ATOM   3042  HA  ALA A 199     -16.968  21.876 -18.003  1.00  1.30           H  
ATOM   3043 1HB  ALA A 199     -17.218  23.965 -16.720  1.00  1.30           H  
ATOM   3044 2HB  ALA A 199     -15.939  22.934 -16.031  1.00  1.30           H  
ATOM   3045 3HB  ALA A 199     -15.504  24.350 -17.023  1.00  1.30           H  
ATOM   3046  N   MET A 200     -15.778  24.278 -19.929  1.00  1.18           N  
ATOM   3047  CA  MET A 200     -16.110  25.118 -21.071  1.00  1.18           C  
ATOM   3048  C   MET A 200     -16.438  24.287 -22.302  1.00  1.18           C  
ATOM   3049  O   MET A 200     -17.329  24.634 -23.079  1.00  1.18           O  
ATOM   3050  CB  MET A 200     -14.996  26.124 -21.303  1.00  1.18           C  
ATOM   3051  CG  MET A 200     -14.949  27.163 -20.176  1.00  1.18           C  
ATOM   3052  SD  MET A 200     -13.608  28.335 -20.280  1.00  1.18           S  
ATOM   3053  CE  MET A 200     -13.889  29.204 -18.727  1.00  1.18           C  
ATOM   3054  H   MET A 200     -14.820  24.294 -19.582  1.00  1.18           H  
ATOM   3055  HA  MET A 200     -17.003  25.685 -20.817  1.00  1.18           H  
ATOM   3056 1HB  MET A 200     -14.038  25.607 -21.344  1.00  1.18           H  
ATOM   3057 2HB  MET A 200     -15.146  26.636 -22.252  1.00  1.18           H  
ATOM   3058 1HG  MET A 200     -15.884  27.720 -20.181  1.00  1.18           H  
ATOM   3059 2HG  MET A 200     -14.877  26.648 -19.221  1.00  1.18           H  
ATOM   3060 1HE  MET A 200     -13.136  29.971 -18.607  1.00  1.18           H  
ATOM   3061 2HE  MET A 200     -14.879  29.662 -18.739  1.00  1.18           H  
ATOM   3062 3HE  MET A 200     -13.829  28.502 -17.897  1.00  1.18           H  
ATOM   3063  N   SER A 201     -15.749  23.166 -22.489  1.00  1.07           N  
ATOM   3064  CA  SER A 201     -16.052  22.327 -23.628  1.00  1.07           C  
ATOM   3065  C   SER A 201     -17.464  21.770 -23.464  1.00  1.07           C  
ATOM   3066  O   SER A 201     -18.264  21.810 -24.402  1.00  1.07           O  
ATOM   3067  CB  SER A 201     -15.040  21.211 -23.727  1.00  1.07           C  
ATOM   3068  OG  SER A 201     -13.763  21.724 -23.981  1.00  1.07           O  
ATOM   3069  H   SER A 201     -14.993  22.896 -21.860  1.00  1.07           H  
ATOM   3070  HA  SER A 201     -16.015  22.929 -24.535  1.00  1.07           H  
ATOM   3071 1HB  SER A 201     -15.029  20.646 -22.794  1.00  1.07           H  
ATOM   3072 2HB  SER A 201     -15.324  20.535 -24.514  1.00  1.07           H  
ATOM   3073  HG  SER A 201     -13.494  22.158 -23.138  1.00  1.07           H  
ATOM   3074  N   LEU A 202     -17.813  21.341 -22.241  1.00  0.98           N  
ATOM   3075  CA  LEU A 202     -19.149  20.800 -22.000  1.00  0.98           C  
ATOM   3076  C   LEU A 202     -20.204  21.854 -22.268  1.00  0.98           C  
ATOM   3077  O   LEU A 202     -21.212  21.583 -22.928  1.00  0.98           O  
ATOM   3078  CB  LEU A 202     -19.292  20.372 -20.540  1.00  0.98           C  
ATOM   3079  CG  LEU A 202     -18.512  19.190 -20.111  1.00  0.98           C  
ATOM   3080  CD1 LEU A 202     -18.576  19.038 -18.652  1.00  0.98           C  
ATOM   3081  CD2 LEU A 202     -19.082  18.020 -20.722  1.00  0.98           C  
ATOM   3082  H   LEU A 202     -17.117  21.345 -21.490  1.00  0.98           H  
ATOM   3083  HA  LEU A 202     -19.315  19.952 -22.661  1.00  0.98           H  
ATOM   3084 1HB  LEU A 202     -18.999  21.204 -19.905  1.00  0.98           H  
ATOM   3085 2HB  LEU A 202     -20.341  20.153 -20.355  1.00  0.98           H  
ATOM   3086  HG  LEU A 202     -17.494  19.317 -20.398  1.00  0.98           H  
ATOM   3087 1HD1 LEU A 202     -18.010  18.172 -18.355  1.00  0.98           H  
ATOM   3088 2HD1 LEU A 202     -18.159  19.918 -18.190  1.00  0.98           H  
ATOM   3089 3HD1 LEU A 202     -19.610  18.916 -18.360  1.00  0.98           H  
ATOM   3090 1HD2 LEU A 202     -18.552  17.127 -20.412  1.00  0.98           H  
ATOM   3091 2HD2 LEU A 202     -20.115  17.948 -20.403  1.00  0.98           H  
ATOM   3092 3HD2 LEU A 202     -19.024  18.130 -21.805  1.00  0.98           H  
ATOM   3093  N   HIS A 203     -19.909  23.081 -21.840  1.00  0.91           N  
ATOM   3094  CA  HIS A 203     -20.784  24.225 -22.006  1.00  0.91           C  
ATOM   3095  C   HIS A 203     -21.078  24.445 -23.477  1.00  0.91           C  
ATOM   3096  O   HIS A 203     -22.238  24.537 -23.883  1.00  0.91           O  
ATOM   3097  CB  HIS A 203     -20.084  25.466 -21.449  1.00  0.91           C  
ATOM   3098  CG  HIS A 203     -20.830  26.728 -21.494  1.00  0.91           C  
ATOM   3099  ND1 HIS A 203     -21.763  27.052 -20.565  1.00  0.91           N  
ATOM   3100  CD2 HIS A 203     -20.772  27.766 -22.360  1.00  0.91           C  
ATOM   3101  CE1 HIS A 203     -22.249  28.245 -20.830  1.00  0.91           C  
ATOM   3102  NE2 HIS A 203     -21.664  28.707 -21.923  1.00  0.91           N  
ATOM   3103  H   HIS A 203     -19.049  23.218 -21.307  1.00  0.91           H  
ATOM   3104  HA  HIS A 203     -21.722  24.062 -21.476  1.00  0.91           H  
ATOM   3105 1HB  HIS A 203     -19.793  25.277 -20.414  1.00  0.91           H  
ATOM   3106 2HB  HIS A 203     -19.185  25.635 -21.997  1.00  0.91           H  
ATOM   3107  HD1 HIS A 203     -22.006  26.473 -19.786  1.00  0.91           H  
ATOM   3108  HD2 HIS A 203     -20.173  27.950 -23.255  1.00  0.91           H  
ATOM   3109  HE1 HIS A 203     -22.989  28.674 -20.187  1.00  0.91           H  
ATOM   3110  N   LYS A 204     -20.021  24.521 -24.285  1.00  0.85           N  
ATOM   3111  CA  LYS A 204     -20.184  24.779 -25.702  1.00  0.85           C  
ATOM   3112  C   LYS A 204     -20.949  23.671 -26.411  1.00  0.85           C  
ATOM   3113  O   LYS A 204     -21.826  23.953 -27.229  1.00  0.85           O  
ATOM   3114  CB  LYS A 204     -18.814  24.958 -26.350  1.00  0.85           C  
ATOM   3115  CG  LYS A 204     -18.108  26.257 -25.963  1.00  0.85           C  
ATOM   3116  CD  LYS A 204     -16.730  26.341 -26.594  1.00  0.85           C  
ATOM   3117  CE  LYS A 204     -16.010  27.618 -26.193  1.00  0.85           C  
ATOM   3118  NZ  LYS A 204     -14.648  27.692 -26.787  1.00  0.85           N  
ATOM   3119  H   LYS A 204     -19.083  24.422 -23.894  1.00  0.85           H  
ATOM   3120  HA  LYS A 204     -20.748  25.703 -25.816  1.00  0.85           H  
ATOM   3121 1HB  LYS A 204     -18.167  24.128 -26.046  1.00  0.85           H  
ATOM   3122 2HB  LYS A 204     -18.910  24.921 -27.435  1.00  0.85           H  
ATOM   3123 1HG  LYS A 204     -18.706  27.105 -26.294  1.00  0.85           H  
ATOM   3124 2HG  LYS A 204     -18.011  26.306 -24.879  1.00  0.85           H  
ATOM   3125 1HD  LYS A 204     -16.137  25.484 -26.265  1.00  0.85           H  
ATOM   3126 2HD  LYS A 204     -16.820  26.307 -27.679  1.00  0.85           H  
ATOM   3127 1HE  LYS A 204     -16.590  28.476 -26.527  1.00  0.85           H  
ATOM   3128 2HE  LYS A 204     -15.923  27.651 -25.105  1.00  0.85           H  
ATOM   3129 1HZ  LYS A 204     -14.198  28.550 -26.500  1.00  0.85           H  
ATOM   3130 2HZ  LYS A 204     -14.101  26.903 -26.472  1.00  0.85           H  
ATOM   3131 3HZ  LYS A 204     -14.718  27.671 -27.795  1.00  0.85           H  
ATOM   3132  N   TYR A 205     -20.681  22.410 -26.067  1.00  0.80           N  
ATOM   3133  CA  TYR A 205     -21.390  21.338 -26.753  1.00  0.80           C  
ATOM   3134  C   TYR A 205     -22.869  21.377 -26.388  1.00  0.80           C  
ATOM   3135  O   TYR A 205     -23.747  21.178 -27.237  1.00  0.80           O  
ATOM   3136  CB  TYR A 205     -20.777  19.987 -26.408  1.00  0.80           C  
ATOM   3137  CG  TYR A 205     -19.397  19.811 -26.976  1.00  0.80           C  
ATOM   3138  CD1 TYR A 205     -18.336  19.486 -26.147  1.00  0.80           C  
ATOM   3139  CD2 TYR A 205     -19.185  20.003 -28.327  1.00  0.80           C  
ATOM   3140  CE1 TYR A 205     -17.066  19.358 -26.667  1.00  0.80           C  
ATOM   3141  CE2 TYR A 205     -17.918  19.873 -28.852  1.00  0.80           C  
ATOM   3142  CZ  TYR A 205     -16.858  19.554 -28.028  1.00  0.80           C  
ATOM   3143  OH  TYR A 205     -15.590  19.435 -28.560  1.00  0.80           O  
ATOM   3144  H   TYR A 205     -19.959  22.201 -25.374  1.00  0.80           H  
ATOM   3145  HA  TYR A 205     -21.309  21.498 -27.829  1.00  0.80           H  
ATOM   3146 1HB  TYR A 205     -20.719  19.880 -25.322  1.00  0.80           H  
ATOM   3147 2HB  TYR A 205     -21.403  19.197 -26.799  1.00  0.80           H  
ATOM   3148  HD1 TYR A 205     -18.507  19.335 -25.081  1.00  0.80           H  
ATOM   3149  HD2 TYR A 205     -20.023  20.266 -28.980  1.00  0.80           H  
ATOM   3150  HE1 TYR A 205     -16.238  19.102 -26.018  1.00  0.80           H  
ATOM   3151  HE2 TYR A 205     -17.753  20.029 -29.918  1.00  0.80           H  
ATOM   3152  HH  TYR A 205     -15.635  19.530 -29.515  1.00  0.80           H  
ATOM   3153  N   LEU A 206     -23.158  21.664 -25.126  1.00  0.76           N  
ATOM   3154  CA  LEU A 206     -24.536  21.735 -24.708  1.00  0.76           C  
ATOM   3155  C   LEU A 206     -25.208  22.961 -25.309  1.00  0.76           C  
ATOM   3156  O   LEU A 206     -26.385  22.890 -25.646  1.00  0.76           O  
ATOM   3157  CB  LEU A 206     -24.615  21.670 -23.190  1.00  0.76           C  
ATOM   3158  CG  LEU A 206     -24.206  20.266 -22.634  1.00  0.76           C  
ATOM   3159  CD1 LEU A 206     -24.094  20.321 -21.188  1.00  0.76           C  
ATOM   3160  CD2 LEU A 206     -25.240  19.216 -23.027  1.00  0.76           C  
ATOM   3161  H   LEU A 206     -22.414  21.815 -24.440  1.00  0.76           H  
ATOM   3162  HA  LEU A 206     -25.046  20.855 -25.089  1.00  0.76           H  
ATOM   3163 1HB  LEU A 206     -23.934  22.418 -22.770  1.00  0.76           H  
ATOM   3164 2HB  LEU A 206     -25.630  21.897 -22.869  1.00  0.76           H  
ATOM   3165  HG  LEU A 206     -23.243  19.999 -23.040  1.00  0.76           H  
ATOM   3166 1HD1 LEU A 206     -23.797  19.358 -20.799  1.00  0.76           H  
ATOM   3167 2HD1 LEU A 206     -23.349  21.059 -20.935  1.00  0.76           H  
ATOM   3168 3HD1 LEU A 206     -25.050  20.598 -20.783  1.00  0.76           H  
ATOM   3169 1HD2 LEU A 206     -24.935  18.240 -22.644  1.00  0.76           H  
ATOM   3170 2HD2 LEU A 206     -26.213  19.481 -22.612  1.00  0.76           H  
ATOM   3171 3HD2 LEU A 206     -25.303  19.177 -24.093  1.00  0.76           H  
ATOM   3172  N   ALA A 207     -24.473  24.073 -25.483  1.00  0.72           N  
ATOM   3173  CA  ALA A 207     -25.049  25.264 -26.102  1.00  0.72           C  
ATOM   3174  C   ALA A 207     -25.509  24.945 -27.511  1.00  0.72           C  
ATOM   3175  O   ALA A 207     -26.586  25.376 -27.934  1.00  0.72           O  
ATOM   3176  CB  ALA A 207     -24.034  26.397 -26.148  1.00  0.72           C  
ATOM   3177  H   ALA A 207     -23.508  24.100 -25.158  1.00  0.72           H  
ATOM   3178  HA  ALA A 207     -25.916  25.570 -25.521  1.00  0.72           H  
ATOM   3179 1HB  ALA A 207     -24.489  27.275 -26.604  1.00  0.72           H  
ATOM   3180 2HB  ALA A 207     -23.707  26.637 -25.136  1.00  0.72           H  
ATOM   3181 3HB  ALA A 207     -23.176  26.086 -26.738  1.00  0.72           H  
ATOM   3182  N   GLU A 208     -24.712  24.148 -28.239  1.00  0.69           N  
ATOM   3183  CA  GLU A 208     -25.105  23.774 -29.591  1.00  0.69           C  
ATOM   3184  C   GLU A 208     -26.391  22.959 -29.536  1.00  0.69           C  
ATOM   3185  O   GLU A 208     -27.302  23.163 -30.346  1.00  0.69           O  
ATOM   3186  CB  GLU A 208     -23.996  22.975 -30.298  1.00  0.69           C  
ATOM   3187  CG  GLU A 208     -22.747  23.784 -30.671  1.00  0.69           C  
ATOM   3188  CD  GLU A 208     -21.656  22.943 -31.332  1.00  0.69           C  
ATOM   3189  OE1 GLU A 208     -21.796  21.741 -31.386  1.00  0.69           O  
ATOM   3190  OE2 GLU A 208     -20.690  23.514 -31.789  1.00  0.69           O  
ATOM   3191  H   GLU A 208     -23.817  23.836 -27.854  1.00  0.69           H  
ATOM   3192  HA  GLU A 208     -25.299  24.682 -30.162  1.00  0.69           H  
ATOM   3193 1HB  GLU A 208     -23.674  22.161 -29.649  1.00  0.69           H  
ATOM   3194 2HB  GLU A 208     -24.394  22.528 -31.207  1.00  0.69           H  
ATOM   3195 1HG  GLU A 208     -23.037  24.585 -31.349  1.00  0.69           H  
ATOM   3196 2HG  GLU A 208     -22.348  24.239 -29.767  1.00  0.69           H  
ATOM   3197  N   LEU A 209     -26.495  22.073 -28.543  1.00  0.66           N  
ATOM   3198  CA  LEU A 209     -27.711  21.297 -28.383  1.00  0.66           C  
ATOM   3199  C   LEU A 209     -28.899  22.173 -27.985  1.00  0.66           C  
ATOM   3200  O   LEU A 209     -29.999  21.963 -28.486  1.00  0.66           O  
ATOM   3201  CB  LEU A 209     -27.493  20.139 -27.405  1.00  0.66           C  
ATOM   3202  CG  LEU A 209     -26.578  19.019 -27.965  1.00  0.66           C  
ATOM   3203  CD1 LEU A 209     -26.285  18.007 -26.906  1.00  0.66           C  
ATOM   3204  CD2 LEU A 209     -27.288  18.350 -29.137  1.00  0.66           C  
ATOM   3205  H   LEU A 209     -25.699  21.923 -27.918  1.00  0.66           H  
ATOM   3206  HA  LEU A 209     -27.944  20.850 -29.345  1.00  0.66           H  
ATOM   3207 1HB  LEU A 209     -27.044  20.527 -26.496  1.00  0.66           H  
ATOM   3208 2HB  LEU A 209     -28.457  19.698 -27.156  1.00  0.66           H  
ATOM   3209  HG  LEU A 209     -25.631  19.454 -28.299  1.00  0.66           H  
ATOM   3210 1HD1 LEU A 209     -25.644  17.223 -27.313  1.00  0.66           H  
ATOM   3211 2HD1 LEU A 209     -25.785  18.485 -26.093  1.00  0.66           H  
ATOM   3212 3HD1 LEU A 209     -27.226  17.576 -26.567  1.00  0.66           H  
ATOM   3213 1HD2 LEU A 209     -26.651  17.562 -29.544  1.00  0.66           H  
ATOM   3214 2HD2 LEU A 209     -28.230  17.913 -28.792  1.00  0.66           H  
ATOM   3215 3HD2 LEU A 209     -27.491  19.091 -29.910  1.00  0.66           H  
ATOM   3216  N   VAL A 210     -28.689  23.200 -27.158  1.00  0.64           N  
ATOM   3217  CA  VAL A 210     -29.811  24.064 -26.796  1.00  0.64           C  
ATOM   3218  C   VAL A 210     -30.358  24.729 -28.047  1.00  0.64           C  
ATOM   3219  O   VAL A 210     -31.569  24.714 -28.281  1.00  0.64           O  
ATOM   3220  CB  VAL A 210     -29.393  25.166 -25.792  1.00  0.64           C  
ATOM   3221  CG1 VAL A 210     -30.546  26.188 -25.620  1.00  0.64           C  
ATOM   3222  CG2 VAL A 210     -29.048  24.566 -24.428  1.00  0.64           C  
ATOM   3223  H   VAL A 210     -27.766  23.345 -26.756  1.00  0.64           H  
ATOM   3224  HA  VAL A 210     -30.597  23.461 -26.351  1.00  0.64           H  
ATOM   3225  HB  VAL A 210     -28.525  25.683 -26.192  1.00  0.64           H  
ATOM   3226 1HG1 VAL A 210     -30.237  26.969 -24.931  1.00  0.64           H  
ATOM   3227 2HG1 VAL A 210     -30.788  26.633 -26.582  1.00  0.64           H  
ATOM   3228 3HG1 VAL A 210     -31.421  25.682 -25.224  1.00  0.64           H  
ATOM   3229 1HG2 VAL A 210     -28.740  25.359 -23.756  1.00  0.64           H  
ATOM   3230 2HG2 VAL A 210     -29.918  24.066 -24.021  1.00  0.64           H  
ATOM   3231 3HG2 VAL A 210     -28.245  23.860 -24.531  1.00  0.64           H  
ATOM   3232  N   GLU A 211     -29.471  25.274 -28.881  1.00  0.63           N  
ATOM   3233  CA  GLU A 211     -29.929  25.919 -30.103  1.00  0.63           C  
ATOM   3234  C   GLU A 211     -30.606  24.932 -31.060  1.00  0.63           C  
ATOM   3235  O   GLU A 211     -31.643  25.244 -31.664  1.00  0.63           O  
ATOM   3236  CB  GLU A 211     -28.763  26.656 -30.775  1.00  0.63           C  
ATOM   3237  CG  GLU A 211     -28.302  27.918 -30.011  1.00  0.63           C  
ATOM   3238  CD  GLU A 211     -27.137  28.650 -30.649  1.00  0.63           C  
ATOM   3239  OE1 GLU A 211     -26.491  28.090 -31.503  1.00  0.63           O  
ATOM   3240  OE2 GLU A 211     -26.916  29.790 -30.298  1.00  0.63           O  
ATOM   3241  H   GLU A 211     -28.475  25.247 -28.647  1.00  0.63           H  
ATOM   3242  HA  GLU A 211     -30.672  26.650 -29.833  1.00  0.63           H  
ATOM   3243 1HB  GLU A 211     -27.906  25.981 -30.847  1.00  0.63           H  
ATOM   3244 2HB  GLU A 211     -29.043  26.947 -31.785  1.00  0.63           H  
ATOM   3245 1HG  GLU A 211     -29.130  28.605 -29.940  1.00  0.63           H  
ATOM   3246 2HG  GLU A 211     -28.029  27.618 -29.000  1.00  0.63           H  
ATOM   3247  N   ALA A 212     -30.064  23.714 -31.164  1.00  0.64           N  
ATOM   3248  CA  ALA A 212     -30.661  22.700 -32.025  1.00  0.64           C  
ATOM   3249  C   ALA A 212     -32.080  22.373 -31.578  1.00  0.64           C  
ATOM   3250  O   ALA A 212     -32.969  22.168 -32.409  1.00  0.64           O  
ATOM   3251  CB  ALA A 212     -29.822  21.434 -32.009  1.00  0.64           C  
ATOM   3252  H   ALA A 212     -29.200  23.498 -30.666  1.00  0.64           H  
ATOM   3253  HA  ALA A 212     -30.703  23.097 -33.038  1.00  0.64           H  
ATOM   3254 1HB  ALA A 212     -30.265  20.693 -32.669  1.00  0.64           H  
ATOM   3255 2HB  ALA A 212     -28.810  21.666 -32.341  1.00  0.64           H  
ATOM   3256 3HB  ALA A 212     -29.788  21.043 -30.994  1.00  0.64           H  
ATOM   3257  N   LYS A 213     -32.283  22.345 -30.260  1.00  0.66           N  
ATOM   3258  CA  LYS A 213     -33.561  22.014 -29.656  1.00  0.66           C  
ATOM   3259  C   LYS A 213     -34.517  23.198 -29.706  1.00  0.66           C  
ATOM   3260  O   LYS A 213     -35.725  23.006 -29.772  1.00  0.66           O  
ATOM   3261  CB  LYS A 213     -33.322  21.537 -28.236  1.00  0.66           C  
ATOM   3262  CG  LYS A 213     -32.481  20.238 -28.159  1.00  0.66           C  
ATOM   3263  CD  LYS A 213     -33.189  18.984 -28.547  1.00  0.66           C  
ATOM   3264  CE  LYS A 213     -32.177  17.829 -28.523  1.00  0.66           C  
ATOM   3265  NZ  LYS A 213     -32.809  16.514 -28.677  1.00  0.66           N  
ATOM   3266  H   LYS A 213     -31.491  22.512 -29.637  1.00  0.66           H  
ATOM   3267  HA  LYS A 213     -34.009  21.198 -30.222  1.00  0.66           H  
ATOM   3268 1HB  LYS A 213     -32.800  22.315 -27.674  1.00  0.66           H  
ATOM   3269 2HB  LYS A 213     -34.274  21.354 -27.750  1.00  0.66           H  
ATOM   3270 1HG  LYS A 213     -31.646  20.324 -28.836  1.00  0.66           H  
ATOM   3271 2HG  LYS A 213     -32.102  20.095 -27.173  1.00  0.66           H  
ATOM   3272 1HD  LYS A 213     -33.976  18.762 -27.828  1.00  0.66           H  
ATOM   3273 2HD  LYS A 213     -33.632  19.081 -29.541  1.00  0.66           H  
ATOM   3274 1HE  LYS A 213     -31.486  17.980 -29.351  1.00  0.66           H  
ATOM   3275 2HE  LYS A 213     -31.613  17.842 -27.585  1.00  0.66           H  
ATOM   3276 1HZ  LYS A 213     -32.089  15.799 -28.679  1.00  0.66           H  
ATOM   3277 2HZ  LYS A 213     -33.432  16.361 -27.856  1.00  0.66           H  
ATOM   3278 3HZ  LYS A 213     -33.331  16.473 -29.535  1.00  0.66           H  
ATOM   3279  N   MET A 214     -34.008  24.438 -29.703  1.00  0.69           N  
ATOM   3280  CA  MET A 214     -34.941  25.552 -29.844  1.00  0.69           C  
ATOM   3281  C   MET A 214     -35.599  25.458 -31.213  1.00  0.69           C  
ATOM   3282  O   MET A 214     -36.818  25.656 -31.348  1.00  0.69           O  
ATOM   3283  CB  MET A 214     -34.257  26.929 -29.708  1.00  0.69           C  
ATOM   3284  CG  MET A 214     -33.825  27.327 -28.306  1.00  0.69           C  
ATOM   3285  SD  MET A 214     -33.308  29.021 -28.178  1.00  0.69           S  
ATOM   3286  CE  MET A 214     -31.717  29.000 -28.899  1.00  0.69           C  
ATOM   3287  H   MET A 214     -33.007  24.593 -29.586  1.00  0.69           H  
ATOM   3288  HA  MET A 214     -35.716  25.461 -29.086  1.00  0.69           H  
ATOM   3289 1HB  MET A 214     -33.357  26.929 -30.324  1.00  0.69           H  
ATOM   3290 2HB  MET A 214     -34.904  27.702 -30.095  1.00  0.69           H  
ATOM   3291 1HG  MET A 214     -34.658  27.201 -27.639  1.00  0.69           H  
ATOM   3292 2HG  MET A 214     -33.013  26.695 -27.971  1.00  0.69           H  
ATOM   3293 1HE  MET A 214     -31.297  30.001 -28.881  1.00  0.69           H  
ATOM   3294 2HE  MET A 214     -31.077  28.326 -28.338  1.00  0.69           H  
ATOM   3295 3HE  MET A 214     -31.794  28.663 -29.933  1.00  0.69           H  
ATOM   3296  N   ALA A 215     -34.775  25.129 -32.226  1.00  0.75           N  
ATOM   3297  CA  ALA A 215     -35.225  24.955 -33.605  1.00  0.75           C  
ATOM   3298  C   ALA A 215     -36.096  23.710 -33.795  1.00  0.75           C  
ATOM   3299  O   ALA A 215     -37.097  23.753 -34.516  1.00  0.75           O  
ATOM   3300  CB  ALA A 215     -34.024  24.867 -34.528  1.00  0.75           C  
ATOM   3301  H   ALA A 215     -33.779  25.007 -32.022  1.00  0.75           H  
ATOM   3302  HA  ALA A 215     -35.820  25.825 -33.874  1.00  0.75           H  
ATOM   3303 1HB  ALA A 215     -34.362  24.772 -35.557  1.00  0.75           H  
ATOM   3304 2HB  ALA A 215     -33.418  25.766 -34.421  1.00  0.75           H  
ATOM   3305 3HB  ALA A 215     -33.427  23.997 -34.257  1.00  0.75           H  
ATOM   3306  N   ASN A 216     -35.721  22.609 -33.130  1.00  0.80           N  
ATOM   3307  CA  ASN A 216     -36.415  21.327 -33.243  1.00  0.80           C  
ATOM   3308  C   ASN A 216     -36.683  20.676 -31.875  1.00  0.80           C  
ATOM   3309  O   ASN A 216     -35.969  19.743 -31.500  1.00  0.80           O  
ATOM   3310  CB  ASN A 216     -35.596  20.373 -34.089  1.00  0.80           C  
ATOM   3311  CG  ASN A 216     -35.376  20.869 -35.484  1.00  0.80           C  
ATOM   3312  OD1 ASN A 216     -36.252  20.774 -36.351  1.00  0.80           O  
ATOM   3313  ND2 ASN A 216     -34.203  21.406 -35.719  1.00  0.80           N  
ATOM   3314  H   ASN A 216     -34.873  22.638 -32.569  1.00  0.80           H  
ATOM   3315  HA  ASN A 216     -37.370  21.491 -33.738  1.00  0.80           H  
ATOM   3316 1HB  ASN A 216     -34.623  20.223 -33.613  1.00  0.80           H  
ATOM   3317 2HB  ASN A 216     -36.095  19.406 -34.131  1.00  0.80           H  
ATOM   3318 1HD2 ASN A 216     -33.986  21.759 -36.629  1.00  0.80           H  
ATOM   3319 2HD2 ASN A 216     -33.525  21.465 -34.978  1.00  0.80           H  
ATOM   3320  N   PRO A 217     -37.691  21.136 -31.114  1.00  0.85           N  
ATOM   3321  CA  PRO A 217     -38.013  20.701 -29.763  1.00  0.85           C  
ATOM   3322  C   PRO A 217     -38.289  19.206 -29.703  1.00  0.85           C  
ATOM   3323  O   PRO A 217     -38.866  18.634 -30.631  1.00  0.85           O  
ATOM   3324  CB  PRO A 217     -39.297  21.485 -29.460  1.00  0.85           C  
ATOM   3325  CG  PRO A 217     -39.226  22.683 -30.359  1.00  0.85           C  
ATOM   3326  CD  PRO A 217     -38.583  22.196 -31.620  1.00  0.85           C  
ATOM   3327  HA  PRO A 217     -37.197  20.979 -29.081  1.00  0.85           H  
ATOM   3328 1HB  PRO A 217     -40.175  20.855 -29.645  1.00  0.85           H  
ATOM   3329 2HB  PRO A 217     -39.319  21.764 -28.390  1.00  0.85           H  
ATOM   3330 1HG  PRO A 217     -40.226  23.106 -30.521  1.00  0.85           H  
ATOM   3331 2HG  PRO A 217     -38.621  23.467 -29.873  1.00  0.85           H  
ATOM   3332 1HD  PRO A 217     -39.320  21.791 -32.323  1.00  0.85           H  
ATOM   3333 2HD  PRO A 217     -38.037  23.035 -32.026  1.00  0.85           H  
ATOM   3334  N   ALA A 218     -37.933  18.591 -28.578  1.00  0.88           N  
ATOM   3335  CA  ALA A 218     -38.126  17.167 -28.348  1.00  0.88           C  
ATOM   3336  C   ALA A 218     -38.446  16.903 -26.878  1.00  0.88           C  
ATOM   3337  O   ALA A 218     -38.343  17.784 -26.027  1.00  0.88           O  
ATOM   3338  CB  ALA A 218     -36.878  16.407 -28.753  1.00  0.88           C  
ATOM   3339  H   ALA A 218     -37.433  19.102 -27.859  1.00  0.88           H  
ATOM   3340  HA  ALA A 218     -38.971  16.831 -28.948  1.00  0.88           H  
ATOM   3341 1HB  ALA A 218     -37.028  15.342 -28.592  1.00  0.88           H  
ATOM   3342 2HB  ALA A 218     -36.668  16.593 -29.807  1.00  0.88           H  
ATOM   3343 3HB  ALA A 218     -36.038  16.750 -28.144  1.00  0.88           H  
ATOM   3344  N   GLU A 219     -38.865  15.692 -26.561  1.00  0.88           N  
ATOM   3345  CA  GLU A 219     -39.203  15.400 -25.175  1.00  0.88           C  
ATOM   3346  C   GLU A 219     -37.988  15.093 -24.298  1.00  0.88           C  
ATOM   3347  O   GLU A 219     -37.736  13.933 -23.961  1.00  0.88           O  
ATOM   3348  CB  GLU A 219     -40.178  14.231 -25.118  1.00  0.88           C  
ATOM   3349  CG  GLU A 219     -41.531  14.509 -25.770  1.00  0.88           C  
ATOM   3350  CD  GLU A 219     -42.485  13.336 -25.688  1.00  0.88           C  
ATOM   3351  OE1 GLU A 219     -42.068  12.284 -25.263  1.00  0.88           O  
ATOM   3352  OE2 GLU A 219     -43.627  13.497 -26.050  1.00  0.88           O  
ATOM   3353  H   GLU A 219     -38.950  14.977 -27.268  1.00  0.88           H  
ATOM   3354  HA  GLU A 219     -39.698  16.277 -24.756  1.00  0.88           H  
ATOM   3355 1HB  GLU A 219     -39.737  13.368 -25.615  1.00  0.88           H  
ATOM   3356 2HB  GLU A 219     -40.353  13.955 -24.076  1.00  0.88           H  
ATOM   3357 1HG  GLU A 219     -41.987  15.368 -25.281  1.00  0.88           H  
ATOM   3358 2HG  GLU A 219     -41.368  14.767 -26.816  1.00  0.88           H  
ATOM   3359  N   ASP A 220     -37.243  16.143 -23.940  1.00  0.85           N  
ATOM   3360  CA  ASP A 220     -36.037  15.992 -23.108  1.00  0.85           C  
ATOM   3361  C   ASP A 220     -35.656  17.258 -22.297  1.00  0.85           C  
ATOM   3362  O   ASP A 220     -36.232  18.333 -22.491  1.00  0.85           O  
ATOM   3363  CB  ASP A 220     -34.885  15.507 -24.009  1.00  0.85           C  
ATOM   3364  CG  ASP A 220     -34.533  16.444 -25.214  1.00  0.85           C  
ATOM   3365  OD1 ASP A 220     -34.559  17.661 -25.067  1.00  0.85           O  
ATOM   3366  OD2 ASP A 220     -34.242  15.910 -26.294  1.00  0.85           O  
ATOM   3367  H   ASP A 220     -37.543  17.049 -24.298  1.00  0.85           H  
ATOM   3368  HA  ASP A 220     -36.228  15.197 -22.385  1.00  0.85           H  
ATOM   3369 1HB  ASP A 220     -33.997  15.398 -23.407  1.00  0.85           H  
ATOM   3370 2HB  ASP A 220     -35.119  14.513 -24.393  1.00  0.85           H  
ATOM   3371  N   ALA A 221     -34.652  17.133 -21.405  1.00  0.81           N  
ATOM   3372  CA  ALA A 221     -34.261  18.244 -20.523  1.00  0.81           C  
ATOM   3373  C   ALA A 221     -33.702  19.441 -21.262  1.00  0.81           C  
ATOM   3374  O   ALA A 221     -34.002  20.586 -20.910  1.00  0.81           O  
ATOM   3375  CB  ALA A 221     -33.242  17.792 -19.496  1.00  0.81           C  
ATOM   3376  H   ALA A 221     -34.178  16.239 -21.315  1.00  0.81           H  
ATOM   3377  HA  ALA A 221     -35.164  18.564 -20.005  1.00  0.81           H  
ATOM   3378 1HB  ALA A 221     -33.010  18.614 -18.823  1.00  0.81           H  
ATOM   3379 2HB  ALA A 221     -33.627  16.951 -18.927  1.00  0.81           H  
ATOM   3380 3HB  ALA A 221     -32.378  17.515 -19.990  1.00  0.81           H  
ATOM   3381  N   VAL A 222     -32.900  19.203 -22.298  1.00  0.76           N  
ATOM   3382  CA  VAL A 222     -32.362  20.323 -23.034  1.00  0.76           C  
ATOM   3383  C   VAL A 222     -33.503  21.075 -23.706  1.00  0.76           C  
ATOM   3384  O   VAL A 222     -33.481  22.304 -23.728  1.00  0.76           O  
ATOM   3385  CB  VAL A 222     -31.277  19.902 -24.025  1.00  0.76           C  
ATOM   3386  CG1 VAL A 222     -30.921  21.090 -24.890  1.00  0.76           C  
ATOM   3387  CG2 VAL A 222     -30.002  19.444 -23.255  1.00  0.76           C  
ATOM   3388  H   VAL A 222     -32.644  18.257 -22.590  1.00  0.76           H  
ATOM   3389  HA  VAL A 222     -31.888  20.998 -22.323  1.00  0.76           H  
ATOM   3390  HB  VAL A 222     -31.661  19.096 -24.662  1.00  0.76           H  
ATOM   3391 1HG1 VAL A 222     -30.154  20.807 -25.607  1.00  0.76           H  
ATOM   3392 2HG1 VAL A 222     -31.804  21.436 -25.414  1.00  0.76           H  
ATOM   3393 3HG1 VAL A 222     -30.551  21.881 -24.258  1.00  0.76           H  
ATOM   3394 1HG2 VAL A 222     -29.230  19.150 -23.969  1.00  0.76           H  
ATOM   3395 2HG2 VAL A 222     -29.637  20.267 -22.641  1.00  0.76           H  
ATOM   3396 3HG2 VAL A 222     -30.238  18.606 -22.614  1.00  0.76           H  
ATOM   3397  N   SER A 223     -34.502  20.363 -24.258  1.00  0.72           N  
ATOM   3398  CA  SER A 223     -35.645  21.046 -24.857  1.00  0.72           C  
ATOM   3399  C   SER A 223     -36.380  21.882 -23.832  1.00  0.72           C  
ATOM   3400  O   SER A 223     -36.758  23.016 -24.113  1.00  0.72           O  
ATOM   3401  CB  SER A 223     -36.622  20.067 -25.442  1.00  0.72           C  
ATOM   3402  OG  SER A 223     -36.059  19.414 -26.518  1.00  0.72           O  
ATOM   3403  H   SER A 223     -34.485  19.335 -24.269  1.00  0.72           H  
ATOM   3404  HA  SER A 223     -35.283  21.693 -25.648  1.00  0.72           H  
ATOM   3405 1HB  SER A 223     -36.907  19.346 -24.685  1.00  0.72           H  
ATOM   3406 2HB  SER A 223     -37.523  20.589 -25.757  1.00  0.72           H  
ATOM   3407  HG  SER A 223     -35.415  18.779 -26.109  1.00  0.72           H  
ATOM   3408  N   ASP A 224     -36.563  21.361 -22.621  1.00  0.69           N  
ATOM   3409  CA  ASP A 224     -37.241  22.162 -21.612  1.00  0.69           C  
ATOM   3410  C   ASP A 224     -36.468  23.464 -21.379  1.00  0.69           C  
ATOM   3411  O   ASP A 224     -37.060  24.550 -21.316  1.00  0.69           O  
ATOM   3412  CB  ASP A 224     -37.376  21.357 -20.318  1.00  0.69           C  
ATOM   3413  CG  ASP A 224     -38.448  20.241 -20.388  1.00  0.69           C  
ATOM   3414  OD1 ASP A 224     -39.323  20.297 -21.244  1.00  0.69           O  
ATOM   3415  OD2 ASP A 224     -38.409  19.365 -19.557  1.00  0.69           O  
ATOM   3416  H   ASP A 224     -36.258  20.403 -22.428  1.00  0.69           H  
ATOM   3417  HA  ASP A 224     -38.236  22.414 -21.977  1.00  0.69           H  
ATOM   3418 1HB  ASP A 224     -36.418  20.896 -20.084  1.00  0.69           H  
ATOM   3419 2HB  ASP A 224     -37.616  22.028 -19.495  1.00  0.69           H  
ATOM   3420  N   LEU A 225     -35.138  23.370 -21.325  1.00  0.67           N  
ATOM   3421  CA  LEU A 225     -34.333  24.566 -21.160  1.00  0.67           C  
ATOM   3422  C   LEU A 225     -34.440  25.471 -22.390  1.00  0.67           C  
ATOM   3423  O   LEU A 225     -34.553  26.687 -22.260  1.00  0.67           O  
ATOM   3424  CB  LEU A 225     -32.878  24.184 -20.891  1.00  0.67           C  
ATOM   3425  CG  LEU A 225     -32.611  23.526 -19.523  1.00  0.67           C  
ATOM   3426  CD1 LEU A 225     -31.162  23.037 -19.470  1.00  0.67           C  
ATOM   3427  CD2 LEU A 225     -32.890  24.554 -18.414  1.00  0.67           C  
ATOM   3428  H   LEU A 225     -34.692  22.450 -21.374  1.00  0.67           H  
ATOM   3429  HA  LEU A 225     -34.707  25.113 -20.297  1.00  0.67           H  
ATOM   3430 1HB  LEU A 225     -32.543  23.502 -21.669  1.00  0.67           H  
ATOM   3431 2HB  LEU A 225     -32.285  25.078 -20.937  1.00  0.67           H  
ATOM   3432  HG  LEU A 225     -33.269  22.662 -19.398  1.00  0.67           H  
ATOM   3433 1HD1 LEU A 225     -30.965  22.565 -18.513  1.00  0.67           H  
ATOM   3434 2HD1 LEU A 225     -30.995  22.314 -20.268  1.00  0.67           H  
ATOM   3435 3HD1 LEU A 225     -30.495  23.881 -19.598  1.00  0.67           H  
ATOM   3436 1HD2 LEU A 225     -32.716  24.114 -17.441  1.00  0.67           H  
ATOM   3437 2HD2 LEU A 225     -32.234  25.400 -18.544  1.00  0.67           H  
ATOM   3438 3HD2 LEU A 225     -33.927  24.883 -18.478  1.00  0.67           H  
ATOM   3439  N   ALA A 226     -34.463  24.876 -23.580  1.00  0.66           N  
ATOM   3440  CA  ALA A 226     -34.572  25.615 -24.831  1.00  0.66           C  
ATOM   3441  C   ALA A 226     -35.872  26.419 -24.879  1.00  0.66           C  
ATOM   3442  O   ALA A 226     -35.896  27.551 -25.372  1.00  0.66           O  
ATOM   3443  CB  ALA A 226     -34.496  24.643 -25.991  1.00  0.66           C  
ATOM   3444  H   ALA A 226     -34.367  23.867 -23.622  1.00  0.66           H  
ATOM   3445  HA  ALA A 226     -33.740  26.313 -24.891  1.00  0.66           H  
ATOM   3446 1HB  ALA A 226     -34.551  25.139 -26.912  1.00  0.66           H  
ATOM   3447 2HB  ALA A 226     -33.554  24.091 -25.943  1.00  0.66           H  
ATOM   3448 3HB  ALA A 226     -35.319  23.957 -25.929  1.00  0.66           H  
ATOM   3449  N   GLU A 227     -36.961  25.853 -24.350  1.00  0.66           N  
ATOM   3450  CA  GLU A 227     -38.229  26.573 -24.336  1.00  0.66           C  
ATOM   3451  C   GLU A 227     -38.125  27.776 -23.393  1.00  0.66           C  
ATOM   3452  O   GLU A 227     -38.619  28.863 -23.709  1.00  0.66           O  
ATOM   3453  CB  GLU A 227     -39.382  25.644 -23.930  1.00  0.66           C  
ATOM   3454  CG  GLU A 227     -39.749  24.547 -24.970  1.00  0.66           C  
ATOM   3455  CD  GLU A 227     -40.296  25.072 -26.288  1.00  0.66           C  
ATOM   3456  OE1 GLU A 227     -41.226  25.838 -26.273  1.00  0.66           O  
ATOM   3457  OE2 GLU A 227     -39.757  24.712 -27.319  1.00  0.66           O  
ATOM   3458  H   GLU A 227     -36.903  24.903 -23.980  1.00  0.66           H  
ATOM   3459  HA  GLU A 227     -38.429  26.945 -25.337  1.00  0.66           H  
ATOM   3460 1HB  GLU A 227     -39.116  25.134 -23.001  1.00  0.66           H  
ATOM   3461 2HB  GLU A 227     -40.274  26.235 -23.734  1.00  0.66           H  
ATOM   3462 1HG  GLU A 227     -38.854  23.967 -25.182  1.00  0.66           H  
ATOM   3463 2HG  GLU A 227     -40.477  23.874 -24.521  1.00  0.66           H  
ATOM   3464  N   ARG A 228     -37.419  27.604 -22.263  1.00  0.66           N  
ATOM   3465  CA  ARG A 228     -37.200  28.699 -21.309  1.00  0.66           C  
ATOM   3466  C   ARG A 228     -36.365  29.798 -21.984  1.00  0.66           C  
ATOM   3467  O   ARG A 228     -36.498  31.002 -21.695  1.00  0.66           O  
ATOM   3468  CB  ARG A 228     -36.501  28.187 -20.060  1.00  0.66           C  
ATOM   3469  CG  ARG A 228     -37.294  27.193 -19.231  1.00  0.66           C  
ATOM   3470  CD  ARG A 228     -38.410  27.816 -18.472  1.00  0.66           C  
ATOM   3471  NE  ARG A 228     -39.124  26.813 -17.672  1.00  0.66           N  
ATOM   3472  CZ  ARG A 228     -40.152  27.062 -16.831  1.00  0.66           C  
ATOM   3473  NH1 ARG A 228     -40.592  28.287 -16.645  1.00  0.66           N  
ATOM   3474  NH2 ARG A 228     -40.724  26.056 -16.182  1.00  0.66           N  
ATOM   3475  H   ARG A 228     -37.055  26.672 -22.046  1.00  0.66           H  
ATOM   3476  HA  ARG A 228     -38.165  29.114 -21.020  1.00  0.66           H  
ATOM   3477 1HB  ARG A 228     -35.575  27.713 -20.322  1.00  0.66           H  
ATOM   3478 2HB  ARG A 228     -36.257  29.030 -19.412  1.00  0.66           H  
ATOM   3479 1HG  ARG A 228     -37.730  26.458 -19.898  1.00  0.66           H  
ATOM   3480 2HG  ARG A 228     -36.625  26.690 -18.536  1.00  0.66           H  
ATOM   3481 1HD  ARG A 228     -38.019  28.576 -17.802  1.00  0.66           H  
ATOM   3482 2HD  ARG A 228     -39.116  28.274 -19.162  1.00  0.66           H  
ATOM   3483  HE  ARG A 228     -38.832  25.852 -17.773  1.00  0.66           H  
ATOM   3484 1HH1 ARG A 228     -40.154  29.089 -17.130  1.00  0.66           H  
ATOM   3485 2HH1 ARG A 228     -41.359  28.459 -16.017  1.00  0.66           H  
ATOM   3486 1HH2 ARG A 228     -40.390  25.112 -16.317  1.00  0.66           H  
ATOM   3487 2HH2 ARG A 228     -41.493  26.235 -15.552  1.00  0.66           H  
ATOM   3488  N   VAL A 229     -35.496  29.386 -22.914  1.00  0.67           N  
ATOM   3489  CA  VAL A 229     -34.714  30.371 -23.629  1.00  0.67           C  
ATOM   3490  C   VAL A 229     -35.588  31.161 -24.591  1.00  0.67           C  
ATOM   3491  O   VAL A 229     -35.581  32.393 -24.580  1.00  0.67           O  
ATOM   3492  CB  VAL A 229     -33.547  29.745 -24.423  1.00  0.67           C  
ATOM   3493  CG1 VAL A 229     -32.885  30.808 -25.241  1.00  0.67           C  
ATOM   3494  CG2 VAL A 229     -32.534  29.126 -23.492  1.00  0.67           C  
ATOM   3495  H   VAL A 229     -35.364  28.388 -23.083  1.00  0.67           H  
ATOM   3496  HA  VAL A 229     -34.327  31.049 -22.907  1.00  0.67           H  
ATOM   3497  HB  VAL A 229     -33.932  28.998 -25.095  1.00  0.67           H  
ATOM   3498 1HG1 VAL A 229     -32.088  30.371 -25.801  1.00  0.67           H  
ATOM   3499 2HG1 VAL A 229     -33.608  31.252 -25.923  1.00  0.67           H  
ATOM   3500 3HG1 VAL A 229     -32.486  31.579 -24.583  1.00  0.67           H  
ATOM   3501 1HG2 VAL A 229     -31.729  28.698 -24.073  1.00  0.67           H  
ATOM   3502 2HG2 VAL A 229     -32.135  29.882 -22.825  1.00  0.67           H  
ATOM   3503 3HG2 VAL A 229     -33.000  28.361 -22.911  1.00  0.67           H  
ATOM   3504  N   LYS A 230     -36.401  30.467 -25.384  1.00  0.69           N  
ATOM   3505  CA  LYS A 230     -37.274  31.144 -26.340  1.00  0.69           C  
ATOM   3506  C   LYS A 230     -38.273  32.060 -25.635  1.00  0.69           C  
ATOM   3507  O   LYS A 230     -38.618  33.129 -26.138  1.00  0.69           O  
ATOM   3508  CB  LYS A 230     -37.984  30.127 -27.223  1.00  0.69           C  
ATOM   3509  CG  LYS A 230     -37.051  29.447 -28.205  1.00  0.69           C  
ATOM   3510  CD  LYS A 230     -37.803  28.604 -29.187  1.00  0.69           C  
ATOM   3511  CE  LYS A 230     -38.352  27.407 -28.496  1.00  0.69           C  
ATOM   3512  NZ  LYS A 230     -38.965  26.451 -29.431  1.00  0.69           N  
ATOM   3513  H   LYS A 230     -36.379  29.447 -25.340  1.00  0.69           H  
ATOM   3514  HA  LYS A 230     -36.654  31.767 -26.983  1.00  0.69           H  
ATOM   3515 1HB  LYS A 230     -38.431  29.351 -26.592  1.00  0.69           H  
ATOM   3516 2HB  LYS A 230     -38.787  30.610 -27.777  1.00  0.69           H  
ATOM   3517 1HG  LYS A 230     -36.459  30.191 -28.738  1.00  0.69           H  
ATOM   3518 2HG  LYS A 230     -36.381  28.811 -27.643  1.00  0.69           H  
ATOM   3519 1HD  LYS A 230     -38.625  29.178 -29.611  1.00  0.69           H  
ATOM   3520 2HD  LYS A 230     -37.153  28.282 -29.994  1.00  0.69           H  
ATOM   3521 1HE  LYS A 230     -37.550  26.903 -27.952  1.00  0.69           H  
ATOM   3522 2HE  LYS A 230     -39.111  27.729 -27.783  1.00  0.69           H  
ATOM   3523 1HZ  LYS A 230     -39.315  25.688 -28.827  1.00  0.69           H  
ATOM   3524 2HZ  LYS A 230     -39.727  26.876 -29.930  1.00  0.69           H  
ATOM   3525 3HZ  LYS A 230     -38.238  26.104 -30.110  1.00  0.69           H  
ATOM   3526  N   ALA A 231     -38.703  31.652 -24.441  1.00  0.71           N  
ATOM   3527  CA  ALA A 231     -39.619  32.411 -23.598  1.00  0.71           C  
ATOM   3528  C   ALA A 231     -39.008  33.730 -23.107  1.00  0.71           C  
ATOM   3529  O   ALA A 231     -39.735  34.611 -22.641  1.00  0.71           O  
ATOM   3530  CB  ALA A 231     -40.033  31.580 -22.396  1.00  0.71           C  
ATOM   3531  H   ALA A 231     -38.408  30.737 -24.105  1.00  0.71           H  
ATOM   3532  HA  ALA A 231     -40.501  32.647 -24.193  1.00  0.71           H  
ATOM   3533 1HB  ALA A 231     -40.742  32.139 -21.785  1.00  0.71           H  
ATOM   3534 2HB  ALA A 231     -40.493  30.654 -22.735  1.00  0.71           H  
ATOM   3535 3HB  ALA A 231     -39.152  31.348 -21.802  1.00  0.71           H  
ATOM   3536  N   GLY A 232     -37.674  33.849 -23.153  1.00  0.72           N  
ATOM   3537  CA  GLY A 232     -36.979  35.021 -22.651  1.00  0.72           C  
ATOM   3538  C   GLY A 232     -36.677  34.937 -21.154  1.00  0.72           C  
ATOM   3539  O   GLY A 232     -36.410  35.959 -20.520  1.00  0.72           O  
ATOM   3540  H   GLY A 232     -37.105  33.122 -23.584  1.00  0.72           H  
ATOM   3541 1HA  GLY A 232     -36.044  35.132 -23.202  1.00  0.72           H  
ATOM   3542 2HA  GLY A 232     -37.575  35.908 -22.856  1.00  0.72           H  
ATOM   3543  N   GLU A 233     -36.739  33.731 -20.578  1.00  0.72           N  
ATOM   3544  CA  GLU A 233     -36.493  33.551 -19.148  1.00  0.72           C  
ATOM   3545  C   GLU A 233     -35.041  33.169 -18.855  1.00  0.72           C  
ATOM   3546  O   GLU A 233     -34.547  33.358 -17.740  1.00  0.72           O  
ATOM   3547  CB  GLU A 233     -37.421  32.466 -18.594  1.00  0.72           C  
ATOM   3548  CG  GLU A 233     -38.903  32.787 -18.728  1.00  0.72           C  
ATOM   3549  CD  GLU A 233     -39.809  31.707 -18.177  1.00  0.72           C  
ATOM   3550  OE1 GLU A 233     -39.312  30.723 -17.681  1.00  0.72           O  
ATOM   3551  OE2 GLU A 233     -41.003  31.869 -18.257  1.00  0.72           O  
ATOM   3552  H   GLU A 233     -36.937  32.903 -21.140  1.00  0.72           H  
ATOM   3553  HA  GLU A 233     -36.707  34.491 -18.639  1.00  0.72           H  
ATOM   3554 1HB  GLU A 233     -37.230  31.524 -19.114  1.00  0.72           H  
ATOM   3555 2HB  GLU A 233     -37.204  32.306 -17.539  1.00  0.72           H  
ATOM   3556 1HG  GLU A 233     -39.105  33.718 -18.202  1.00  0.72           H  
ATOM   3557 2HG  GLU A 233     -39.128  32.946 -19.781  1.00  0.72           H  
ATOM   3558  N   LEU A 234     -34.377  32.616 -19.863  1.00  0.72           N  
ATOM   3559  CA  LEU A 234     -33.030  32.062 -19.744  1.00  0.72           C  
ATOM   3560  C   LEU A 234     -32.182  32.345 -21.000  1.00  0.72           C  
ATOM   3561  O   LEU A 234     -32.682  32.245 -22.103  1.00  0.72           O  
ATOM   3562  CB  LEU A 234     -33.246  30.560 -19.556  1.00  0.72           C  
ATOM   3563  CG  LEU A 234     -32.123  29.652 -19.398  1.00  0.72           C  
ATOM   3564  CD1 LEU A 234     -31.466  29.905 -18.094  1.00  0.72           C  
ATOM   3565  CD2 LEU A 234     -32.676  28.237 -19.498  1.00  0.72           C  
ATOM   3566  H   LEU A 234     -34.882  32.489 -20.737  1.00  0.72           H  
ATOM   3567  HA  LEU A 234     -32.538  32.497 -18.872  1.00  0.72           H  
ATOM   3568 1HB  LEU A 234     -33.877  30.423 -18.691  1.00  0.72           H  
ATOM   3569 2HB  LEU A 234     -33.803  30.203 -20.421  1.00  0.72           H  
ATOM   3570  HG  LEU A 234     -31.390  29.824 -20.178  1.00  0.72           H  
ATOM   3571 1HD1 LEU A 234     -30.630  29.229 -17.977  1.00  0.72           H  
ATOM   3572 2HD1 LEU A 234     -31.112  30.934 -18.060  1.00  0.72           H  
ATOM   3573 3HD1 LEU A 234     -32.178  29.742 -17.302  1.00  0.72           H  
ATOM   3574 1HD2 LEU A 234     -31.900  27.534 -19.384  1.00  0.72           H  
ATOM   3575 2HD2 LEU A 234     -33.404  28.077 -18.731  1.00  0.72           H  
ATOM   3576 3HD2 LEU A 234     -33.146  28.102 -20.471  1.00  0.72           H  
ATOM   3577  N   SER A 235     -30.929  32.767 -20.883  1.00  0.72           N  
ATOM   3578  CA  SER A 235     -30.156  32.904 -22.127  1.00  0.72           C  
ATOM   3579  C   SER A 235     -29.672  31.534 -22.593  1.00  0.72           C  
ATOM   3580  O   SER A 235     -29.663  30.591 -21.804  1.00  0.72           O  
ATOM   3581  CB  SER A 235     -28.981  33.832 -21.923  1.00  0.72           C  
ATOM   3582  OG  SER A 235     -28.081  33.282 -20.998  1.00  0.72           O  
ATOM   3583  H   SER A 235     -30.482  32.939 -19.973  1.00  0.72           H  
ATOM   3584  HA  SER A 235     -30.803  33.324 -22.900  1.00  0.72           H  
ATOM   3585 1HB  SER A 235     -28.477  33.997 -22.873  1.00  0.72           H  
ATOM   3586 2HB  SER A 235     -29.333  34.796 -21.562  1.00  0.72           H  
ATOM   3587  HG  SER A 235     -28.546  33.365 -20.120  1.00  0.72           H  
ATOM   3588  N   VAL A 236     -29.194  31.422 -23.838  1.00  0.71           N  
ATOM   3589  CA  VAL A 236     -28.659  30.132 -24.286  1.00  0.71           C  
ATOM   3590  C   VAL A 236     -27.467  29.715 -23.456  1.00  0.71           C  
ATOM   3591  O   VAL A 236     -27.328  28.544 -23.107  1.00  0.71           O  
ATOM   3592  CB  VAL A 236     -28.213  30.134 -25.756  1.00  0.71           C  
ATOM   3593  CG1 VAL A 236     -27.473  28.816 -26.055  1.00  0.71           C  
ATOM   3594  CG2 VAL A 236     -29.396  30.251 -26.640  1.00  0.71           C  
ATOM   3595  H   VAL A 236     -29.220  32.212 -24.466  1.00  0.71           H  
ATOM   3596  HA  VAL A 236     -29.439  29.382 -24.172  1.00  0.71           H  
ATOM   3597  HB  VAL A 236     -27.525  30.961 -25.933  1.00  0.71           H  
ATOM   3598 1HG1 VAL A 236     -27.148  28.807 -27.097  1.00  0.71           H  
ATOM   3599 2HG1 VAL A 236     -26.603  28.724 -25.405  1.00  0.71           H  
ATOM   3600 3HG1 VAL A 236     -28.138  27.984 -25.881  1.00  0.71           H  
ATOM   3601 1HG2 VAL A 236     -29.068  30.236 -27.683  1.00  0.71           H  
ATOM   3602 2HG2 VAL A 236     -30.055  29.408 -26.450  1.00  0.71           H  
ATOM   3603 3HG2 VAL A 236     -29.918  31.182 -26.435  1.00  0.71           H  
ATOM   3604  N   LYS A 237     -26.582  30.665 -23.156  1.00  0.70           N  
ATOM   3605  CA  LYS A 237     -25.416  30.329 -22.362  1.00  0.70           C  
ATOM   3606  C   LYS A 237     -25.844  29.854 -20.983  1.00  0.70           C  
ATOM   3607  O   LYS A 237     -25.323  28.861 -20.476  1.00  0.70           O  
ATOM   3608  CB  LYS A 237     -24.489  31.535 -22.239  1.00  0.70           C  
ATOM   3609  CG  LYS A 237     -23.771  31.905 -23.527  1.00  0.70           C  
ATOM   3610  CD  LYS A 237     -22.882  33.130 -23.338  1.00  0.70           C  
ATOM   3611  CE  LYS A 237     -22.167  33.503 -24.632  1.00  0.70           C  
ATOM   3612  NZ  LYS A 237     -21.325  34.721 -24.470  1.00  0.70           N  
ATOM   3613  H   LYS A 237     -26.734  31.612 -23.466  1.00  0.70           H  
ATOM   3614  HA  LYS A 237     -24.877  29.516 -22.851  1.00  0.70           H  
ATOM   3615 1HB  LYS A 237     -25.063  32.401 -21.904  1.00  0.70           H  
ATOM   3616 2HB  LYS A 237     -23.733  31.331 -21.483  1.00  0.70           H  
ATOM   3617 1HG  LYS A 237     -23.151  31.061 -23.842  1.00  0.70           H  
ATOM   3618 2HG  LYS A 237     -24.505  32.106 -24.305  1.00  0.70           H  
ATOM   3619 1HD  LYS A 237     -23.489  33.975 -23.009  1.00  0.70           H  
ATOM   3620 2HD  LYS A 237     -22.136  32.919 -22.570  1.00  0.70           H  
ATOM   3621 1HE  LYS A 237     -21.532  32.673 -24.939  1.00  0.70           H  
ATOM   3622 2HE  LYS A 237     -22.909  33.688 -25.408  1.00  0.70           H  
ATOM   3623 1HZ  LYS A 237     -20.869  34.935 -25.346  1.00  0.70           H  
ATOM   3624 2HZ  LYS A 237     -21.908  35.500 -24.195  1.00  0.70           H  
ATOM   3625 3HZ  LYS A 237     -20.627  34.556 -23.759  1.00  0.70           H  
ATOM   3626  N   GLU A 238     -26.835  30.509 -20.380  1.00  0.70           N  
ATOM   3627  CA  GLU A 238     -27.270  30.035 -19.075  1.00  0.70           C  
ATOM   3628  C   GLU A 238     -27.888  28.646 -19.191  1.00  0.70           C  
ATOM   3629  O   GLU A 238     -27.642  27.787 -18.350  1.00  0.70           O  
ATOM   3630  CB  GLU A 238     -28.235  31.026 -18.453  1.00  0.70           C  
ATOM   3631  CG  GLU A 238     -27.592  32.311 -17.996  1.00  0.70           C  
ATOM   3632  CD  GLU A 238     -28.590  33.362 -17.676  1.00  0.70           C  
ATOM   3633  OE1 GLU A 238     -29.474  33.566 -18.493  1.00  0.70           O  
ATOM   3634  OE2 GLU A 238     -28.492  33.967 -16.638  1.00  0.70           O  
ATOM   3635  H   GLU A 238     -27.273  31.333 -20.798  1.00  0.70           H  
ATOM   3636  HA  GLU A 238     -26.397  29.963 -18.425  1.00  0.70           H  
ATOM   3637 1HB  GLU A 238     -29.013  31.269 -19.173  1.00  0.70           H  
ATOM   3638 2HB  GLU A 238     -28.700  30.574 -17.582  1.00  0.70           H  
ATOM   3639 1HG  GLU A 238     -27.005  32.101 -17.099  1.00  0.70           H  
ATOM   3640 2HG  GLU A 238     -26.907  32.666 -18.764  1.00  0.70           H  
ATOM   3641  N   ALA A 239     -28.654  28.402 -20.254  1.00  0.71           N  
ATOM   3642  CA  ALA A 239     -29.258  27.096 -20.446  1.00  0.71           C  
ATOM   3643  C   ALA A 239     -28.196  26.031 -20.574  1.00  0.71           C  
ATOM   3644  O   ALA A 239     -28.295  24.952 -19.982  1.00  0.71           O  
ATOM   3645  CB  ALA A 239     -30.109  27.115 -21.693  1.00  0.71           C  
ATOM   3646  H   ALA A 239     -28.844  29.148 -20.922  1.00  0.71           H  
ATOM   3647  HA  ALA A 239     -29.855  26.861 -19.573  1.00  0.71           H  
ATOM   3648 1HB  ALA A 239     -30.565  26.152 -21.846  1.00  0.71           H  
ATOM   3649 2HB  ALA A 239     -30.867  27.866 -21.600  1.00  0.71           H  
ATOM   3650 3HB  ALA A 239     -29.487  27.350 -22.544  1.00  0.71           H  
ATOM   3651  N   ALA A 240     -27.139  26.352 -21.309  1.00  0.72           N  
ATOM   3652  CA  ALA A 240     -26.044  25.432 -21.490  1.00  0.72           C  
ATOM   3653  C   ALA A 240     -25.391  25.126 -20.151  1.00  0.72           C  
ATOM   3654  O   ALA A 240     -25.069  23.971 -19.851  1.00  0.72           O  
ATOM   3655  CB  ALA A 240     -25.049  26.032 -22.448  1.00  0.72           C  
ATOM   3656  H   ALA A 240     -27.113  27.254 -21.783  1.00  0.72           H  
ATOM   3657  HA  ALA A 240     -26.435  24.505 -21.907  1.00  0.72           H  
ATOM   3658 1HB  ALA A 240     -24.231  25.337 -22.607  1.00  0.72           H  
ATOM   3659 2HB  ALA A 240     -25.545  26.239 -23.379  1.00  0.72           H  
ATOM   3660 3HB  ALA A 240     -24.662  26.957 -22.040  1.00  0.72           H  
ATOM   3661  N   GLN A 241     -25.238  26.160 -19.314  1.00  0.75           N  
ATOM   3662  CA  GLN A 241     -24.614  25.999 -18.007  1.00  0.75           C  
ATOM   3663  C   GLN A 241     -25.491  25.159 -17.078  1.00  0.75           C  
ATOM   3664  O   GLN A 241     -24.991  24.315 -16.323  1.00  0.75           O  
ATOM   3665  CB  GLN A 241     -24.371  27.367 -17.367  1.00  0.75           C  
ATOM   3666  CG  GLN A 241     -23.534  27.336 -16.118  1.00  0.75           C  
ATOM   3667  CD  GLN A 241     -22.086  26.878 -16.384  1.00  0.75           C  
ATOM   3668  OE1 GLN A 241     -21.380  27.451 -17.223  1.00  0.75           O  
ATOM   3669  NE2 GLN A 241     -21.637  25.848 -15.674  1.00  0.75           N  
ATOM   3670  H   GLN A 241     -25.521  27.092 -19.619  1.00  0.75           H  
ATOM   3671  HA  GLN A 241     -23.661  25.492 -18.139  1.00  0.75           H  
ATOM   3672 1HB  GLN A 241     -23.895  28.028 -18.084  1.00  0.75           H  
ATOM   3673 2HB  GLN A 241     -25.329  27.819 -17.105  1.00  0.75           H  
ATOM   3674 1HG  GLN A 241     -23.525  28.323 -15.679  1.00  0.75           H  
ATOM   3675 2HG  GLN A 241     -23.992  26.631 -15.441  1.00  0.75           H  
ATOM   3676 1HE2 GLN A 241     -20.703  25.514 -15.817  1.00  0.75           H  
ATOM   3677 2HE2 GLN A 241     -22.230  25.413 -15.002  1.00  0.75           H  
ATOM   3678  N   LEU A 242     -26.809  25.354 -17.152  1.00  0.78           N  
ATOM   3679  CA  LEU A 242     -27.710  24.588 -16.309  1.00  0.78           C  
ATOM   3680  C   LEU A 242     -27.651  23.114 -16.726  1.00  0.78           C  
ATOM   3681  O   LEU A 242     -27.547  22.218 -15.876  1.00  0.78           O  
ATOM   3682  CB  LEU A 242     -29.142  25.134 -16.430  1.00  0.78           C  
ATOM   3683  CG  LEU A 242     -29.414  26.540 -15.862  1.00  0.78           C  
ATOM   3684  CD1 LEU A 242     -30.828  26.944 -16.213  1.00  0.78           C  
ATOM   3685  CD2 LEU A 242     -29.224  26.535 -14.401  1.00  0.78           C  
ATOM   3686  H   LEU A 242     -27.179  26.071 -17.778  1.00  0.78           H  
ATOM   3687  HA  LEU A 242     -27.383  24.672 -15.275  1.00  0.78           H  
ATOM   3688 1HB  LEU A 242     -29.433  25.131 -17.481  1.00  0.78           H  
ATOM   3689 2HB  LEU A 242     -29.775  24.508 -15.904  1.00  0.78           H  
ATOM   3690  HG  LEU A 242     -28.730  27.251 -16.300  1.00  0.78           H  
ATOM   3691 1HD1 LEU A 242     -31.028  27.935 -15.826  1.00  0.78           H  
ATOM   3692 2HD1 LEU A 242     -30.936  26.946 -17.285  1.00  0.78           H  
ATOM   3693 3HD1 LEU A 242     -31.532  26.237 -15.776  1.00  0.78           H  
ATOM   3694 1HD2 LEU A 242     -29.408  27.528 -14.008  1.00  0.78           H  
ATOM   3695 2HD2 LEU A 242     -29.922  25.836 -13.971  1.00  0.78           H  
ATOM   3696 3HD2 LEU A 242     -28.207  26.239 -14.185  1.00  0.78           H  
ATOM   3697  N   GLY A 243     -27.614  22.884 -18.049  1.00  0.83           N  
ATOM   3698  CA  GLY A 243     -27.502  21.549 -18.625  1.00  0.83           C  
ATOM   3699  C   GLY A 243     -26.179  20.890 -18.241  1.00  0.83           C  
ATOM   3700  O   GLY A 243     -26.138  19.693 -17.941  1.00  0.83           O  
ATOM   3701  H   GLY A 243     -27.702  23.675 -18.690  1.00  0.83           H  
ATOM   3702 1HA  GLY A 243     -28.336  20.937 -18.286  1.00  0.83           H  
ATOM   3703 2HA  GLY A 243     -27.574  21.625 -19.710  1.00  0.83           H  
ATOM   3704  N   THR A 244     -25.103  21.689 -18.214  1.00  0.88           N  
ATOM   3705  CA  THR A 244     -23.767  21.220 -17.864  1.00  0.88           C  
ATOM   3706  C   THR A 244     -23.797  20.712 -16.445  1.00  0.88           C  
ATOM   3707  O   THR A 244     -23.291  19.628 -16.153  1.00  0.88           O  
ATOM   3708  CB  THR A 244     -22.728  22.348 -18.010  1.00  0.88           C  
ATOM   3709  OG1 THR A 244     -22.710  22.807 -19.360  1.00  0.88           O  
ATOM   3710  CG2 THR A 244     -21.361  21.859 -17.651  1.00  0.88           C  
ATOM   3711  H   THR A 244     -25.209  22.660 -18.504  1.00  0.88           H  
ATOM   3712  HA  THR A 244     -23.488  20.391 -18.507  1.00  0.88           H  
ATOM   3713  HB  THR A 244     -22.992  23.173 -17.360  1.00  0.88           H  
ATOM   3714  HG1 THR A 244     -23.621  23.074 -19.621  1.00  0.88           H  
ATOM   3715 1HG2 THR A 244     -20.638  22.666 -17.766  1.00  0.88           H  
ATOM   3716 2HG2 THR A 244     -21.380  21.528 -16.628  1.00  0.88           H  
ATOM   3717 3HG2 THR A 244     -21.093  21.036 -18.295  1.00  0.88           H  
ATOM   3718  N   GLY A 245     -24.452  21.474 -15.572  1.00  0.94           N  
ATOM   3719  CA  GLY A 245     -24.623  21.090 -14.187  1.00  0.94           C  
ATOM   3720  C   GLY A 245     -25.282  19.717 -14.105  1.00  0.94           C  
ATOM   3721  O   GLY A 245     -24.773  18.817 -13.430  1.00  0.94           O  
ATOM   3722  H   GLY A 245     -24.830  22.370 -15.884  1.00  0.94           H  
ATOM   3723 1HA  GLY A 245     -23.656  21.072 -13.687  1.00  0.94           H  
ATOM   3724 2HA  GLY A 245     -25.246  21.830 -13.684  1.00  0.94           H  
ATOM   3725  N   LEU A 246     -26.404  19.532 -14.819  1.00  1.00           N  
ATOM   3726  CA  LEU A 246     -27.098  18.245 -14.760  1.00  1.00           C  
ATOM   3727  C   LEU A 246     -26.242  17.094 -15.252  1.00  1.00           C  
ATOM   3728  O   LEU A 246     -26.225  16.016 -14.649  1.00  1.00           O  
ATOM   3729  CB  LEU A 246     -28.298  18.212 -15.706  1.00  1.00           C  
ATOM   3730  CG  LEU A 246     -29.457  19.059 -15.427  1.00  1.00           C  
ATOM   3731  CD1 LEU A 246     -30.424  18.885 -16.629  1.00  1.00           C  
ATOM   3732  CD2 LEU A 246     -30.057  18.674 -14.098  1.00  1.00           C  
ATOM   3733  H   LEU A 246     -26.782  20.311 -15.365  1.00  1.00           H  
ATOM   3734  HA  LEU A 246     -27.402  18.056 -13.732  1.00  1.00           H  
ATOM   3735 1HB  LEU A 246     -27.949  18.482 -16.696  1.00  1.00           H  
ATOM   3736 2HB  LEU A 246     -28.658  17.186 -15.753  1.00  1.00           H  
ATOM   3737  HG  LEU A 246     -29.156  20.108 -15.385  1.00  1.00           H  
ATOM   3738 1HD1 LEU A 246     -31.320  19.470 -16.517  1.00  1.00           H  
ATOM   3739 2HD1 LEU A 246     -29.913  19.187 -17.537  1.00  1.00           H  
ATOM   3740 3HD1 LEU A 246     -30.697  17.847 -16.711  1.00  1.00           H  
ATOM   3741 1HD2 LEU A 246     -30.910  19.290 -13.911  1.00  1.00           H  
ATOM   3742 2HD2 LEU A 246     -30.353  17.641 -14.106  1.00  1.00           H  
ATOM   3743 3HD2 LEU A 246     -29.317  18.827 -13.316  1.00  1.00           H  
ATOM   3744  N   LEU A 247     -25.524  17.325 -16.345  1.00  1.04           N  
ATOM   3745  CA  LEU A 247     -24.697  16.304 -16.957  1.00  1.04           C  
ATOM   3746  C   LEU A 247     -23.579  15.866 -16.036  1.00  1.04           C  
ATOM   3747  O   LEU A 247     -23.399  14.671 -15.771  1.00  1.04           O  
ATOM   3748  CB  LEU A 247     -24.129  16.822 -18.284  1.00  1.04           C  
ATOM   3749  CG  LEU A 247     -23.375  15.804 -19.152  1.00  1.04           C  
ATOM   3750  CD1 LEU A 247     -23.517  16.205 -20.604  1.00  1.04           C  
ATOM   3751  CD2 LEU A 247     -21.878  15.772 -18.745  1.00  1.04           C  
ATOM   3752  H   LEU A 247     -25.586  18.242 -16.791  1.00  1.04           H  
ATOM   3753  HA  LEU A 247     -25.324  15.440 -17.164  1.00  1.04           H  
ATOM   3754 1HB  LEU A 247     -24.943  17.237 -18.873  1.00  1.04           H  
ATOM   3755 2HB  LEU A 247     -23.438  17.638 -18.060  1.00  1.04           H  
ATOM   3756  HG  LEU A 247     -23.819  14.816 -19.025  1.00  1.04           H  
ATOM   3757 1HD1 LEU A 247     -23.018  15.480 -21.206  1.00  1.04           H  
ATOM   3758 2HD1 LEU A 247     -24.560  16.234 -20.883  1.00  1.04           H  
ATOM   3759 3HD1 LEU A 247     -23.076  17.184 -20.756  1.00  1.04           H  
ATOM   3760 1HD2 LEU A 247     -21.336  15.061 -19.361  1.00  1.04           H  
ATOM   3761 2HD2 LEU A 247     -21.447  16.760 -18.872  1.00  1.04           H  
ATOM   3762 3HD2 LEU A 247     -21.791  15.477 -17.705  1.00  1.04           H  
ATOM   3763  N   ILE A 248     -22.814  16.834 -15.538  1.00  1.07           N  
ATOM   3764  CA  ILE A 248     -21.668  16.507 -14.722  1.00  1.07           C  
ATOM   3765  C   ILE A 248     -22.069  15.893 -13.398  1.00  1.07           C  
ATOM   3766  O   ILE A 248     -21.554  14.837 -13.012  1.00  1.07           O  
ATOM   3767  CB  ILE A 248     -20.845  17.758 -14.384  1.00  1.07           C  
ATOM   3768  CG1 ILE A 248     -20.217  18.355 -15.588  1.00  1.07           C  
ATOM   3769  CG2 ILE A 248     -19.789  17.410 -13.422  1.00  1.07           C  
ATOM   3770  CD1 ILE A 248     -19.631  19.706 -15.277  1.00  1.07           C  
ATOM   3771  H   ILE A 248     -23.024  17.811 -15.750  1.00  1.07           H  
ATOM   3772  HA  ILE A 248     -21.048  15.796 -15.260  1.00  1.07           H  
ATOM   3773  HB  ILE A 248     -21.506  18.513 -13.951  1.00  1.07           H  
ATOM   3774 1HG1 ILE A 248     -19.440  17.704 -15.962  1.00  1.07           H  
ATOM   3775 2HG1 ILE A 248     -20.977  18.473 -16.363  1.00  1.07           H  
ATOM   3776 1HG2 ILE A 248     -19.221  18.301 -13.171  1.00  1.07           H  
ATOM   3777 2HG2 ILE A 248     -20.248  17.010 -12.527  1.00  1.07           H  
ATOM   3778 3HG2 ILE A 248     -19.122  16.666 -13.861  1.00  1.07           H  
ATOM   3779 1HD1 ILE A 248     -19.192  20.146 -16.155  1.00  1.07           H  
ATOM   3780 2HD1 ILE A 248     -20.423  20.354 -14.907  1.00  1.07           H  
ATOM   3781 3HD1 ILE A 248     -18.866  19.598 -14.512  1.00  1.07           H  
ATOM   3782  N   ALA A 249     -22.996  16.559 -12.689  1.00  1.08           N  
ATOM   3783  CA  ALA A 249     -23.414  16.089 -11.384  1.00  1.08           C  
ATOM   3784  C   ALA A 249     -24.080  14.739 -11.465  1.00  1.08           C  
ATOM   3785  O   ALA A 249     -23.785  13.849 -10.665  1.00  1.08           O  
ATOM   3786  CB  ALA A 249     -24.382  17.081 -10.755  1.00  1.08           C  
ATOM   3787  H   ALA A 249     -23.429  17.406 -13.060  1.00  1.08           H  
ATOM   3788  HA  ALA A 249     -22.526  15.997 -10.759  1.00  1.08           H  
ATOM   3789 1HB  ALA A 249     -24.670  16.732  -9.768  1.00  1.08           H  
ATOM   3790 2HB  ALA A 249     -23.902  18.054 -10.674  1.00  1.08           H  
ATOM   3791 3HB  ALA A 249     -25.268  17.168 -11.386  1.00  1.08           H  
ATOM   3792  N   GLY A 250     -24.959  14.570 -12.457  1.00  1.05           N  
ATOM   3793  CA  GLY A 250     -25.694  13.340 -12.625  1.00  1.05           C  
ATOM   3794  C   GLY A 250     -24.786  12.168 -12.918  1.00  1.05           C  
ATOM   3795  O   GLY A 250     -24.840  11.141 -12.228  1.00  1.05           O  
ATOM   3796  H   GLY A 250     -25.161  15.315 -13.121  1.00  1.05           H  
ATOM   3797 1HA  GLY A 250     -26.275  13.141 -11.726  1.00  1.05           H  
ATOM   3798 2HA  GLY A 250     -26.403  13.465 -13.444  1.00  1.05           H  
ATOM   3799  N   HIS A 251     -23.957  12.299 -13.962  1.00  1.01           N  
ATOM   3800  CA  HIS A 251     -23.099  11.199 -14.362  1.00  1.01           C  
ATOM   3801  C   HIS A 251     -22.091  10.791 -13.335  1.00  1.01           C  
ATOM   3802  O   HIS A 251     -21.988   9.607 -12.999  1.00  1.01           O  
ATOM   3803  CB  HIS A 251     -22.358  11.497 -15.668  1.00  1.01           C  
ATOM   3804  CG  HIS A 251     -21.354  10.404 -15.994  1.00  1.01           C  
ATOM   3805  ND1 HIS A 251     -20.007  10.508 -15.680  1.00  1.01           N  
ATOM   3806  CD2 HIS A 251     -21.516   9.180 -16.533  1.00  1.01           C  
ATOM   3807  CE1 HIS A 251     -19.384   9.399 -16.036  1.00  1.01           C  
ATOM   3808  NE2 HIS A 251     -20.274   8.573 -16.563  1.00  1.01           N  
ATOM   3809  H   HIS A 251     -23.916  13.171 -14.496  1.00  1.01           H  
ATOM   3810  HA  HIS A 251     -23.716  10.326 -14.541  1.00  1.01           H  
ATOM   3811 1HB  HIS A 251     -23.072  11.584 -16.488  1.00  1.01           H  
ATOM   3812 2HB  HIS A 251     -21.830  12.451 -15.582  1.00  1.01           H  
ATOM   3813  HD1 HIS A 251     -19.552  11.290 -15.240  1.00  1.01           H  
ATOM   3814  HD2 HIS A 251     -22.381   8.657 -16.895  1.00  1.01           H  
ATOM   3815  HE1 HIS A 251     -18.308   9.294 -15.876  1.00  1.01           H  
ATOM   3816  N   GLU A 252     -21.333  11.741 -12.811  1.00  0.95           N  
ATOM   3817  CA  GLU A 252     -20.301  11.314 -11.902  1.00  0.95           C  
ATOM   3818  C   GLU A 252     -20.885  10.838 -10.592  1.00  0.95           C  
ATOM   3819  O   GLU A 252     -20.416   9.846 -10.028  1.00  0.95           O  
ATOM   3820  CB  GLU A 252     -19.304  12.426 -11.652  1.00  0.95           C  
ATOM   3821  CG  GLU A 252     -18.132  12.005 -10.771  1.00  0.95           C  
ATOM   3822  CD  GLU A 252     -17.267  10.949 -11.375  1.00  0.95           C  
ATOM   3823  OE1 GLU A 252     -17.361  10.720 -12.552  1.00  0.95           O  
ATOM   3824  OE2 GLU A 252     -16.490  10.361 -10.654  1.00  0.95           O  
ATOM   3825  H   GLU A 252     -21.451  12.731 -13.040  1.00  0.95           H  
ATOM   3826  HA  GLU A 252     -19.769  10.481 -12.355  1.00  0.95           H  
ATOM   3827 1HB  GLU A 252     -18.910  12.786 -12.604  1.00  0.95           H  
ATOM   3828 2HB  GLU A 252     -19.812  13.262 -11.168  1.00  0.95           H  
ATOM   3829 1HG  GLU A 252     -17.510  12.838 -10.532  1.00  0.95           H  
ATOM   3830 2HG  GLU A 252     -18.553  11.637  -9.848  1.00  0.95           H  
ATOM   3831  N   THR A 253     -21.923  11.508 -10.089  1.00  0.88           N  
ATOM   3832  CA  THR A 253     -22.418  11.093  -8.806  1.00  0.88           C  
ATOM   3833  C   THR A 253     -23.025   9.701  -8.957  1.00  0.88           C  
ATOM   3834  O   THR A 253     -22.726   8.806  -8.170  1.00  0.88           O  
ATOM   3835  CB  THR A 253     -23.480  12.073  -8.262  1.00  0.88           C  
ATOM   3836  OG1 THR A 253     -22.935  13.388  -8.195  1.00  0.88           O  
ATOM   3837  CG2 THR A 253     -23.833  11.689  -6.836  1.00  0.88           C  
ATOM   3838  H   THR A 253     -22.355  12.311 -10.552  1.00  0.88           H  
ATOM   3839  HA  THR A 253     -21.589  11.038  -8.111  1.00  0.88           H  
ATOM   3840  HB  THR A 253     -24.370  12.057  -8.893  1.00  0.88           H  
ATOM   3841  HG1 THR A 253     -22.963  13.761  -9.101  1.00  0.88           H  
ATOM   3842 1HG2 THR A 253     -24.569  12.387  -6.440  1.00  0.88           H  
ATOM   3843 2HG2 THR A 253     -24.219  10.715  -6.805  1.00  0.88           H  
ATOM   3844 3HG2 THR A 253     -22.939  11.732  -6.230  1.00  0.88           H  
ATOM   3845  N   THR A 254     -23.838   9.484 -10.003  1.00  0.82           N  
ATOM   3846  CA  THR A 254     -24.515   8.204 -10.152  1.00  0.82           C  
ATOM   3847  C   THR A 254     -23.536   7.076 -10.381  1.00  0.82           C  
ATOM   3848  O   THR A 254     -23.663   6.011  -9.772  1.00  0.82           O  
ATOM   3849  CB  THR A 254     -25.524   8.223 -11.293  1.00  0.82           C  
ATOM   3850  OG1 THR A 254     -26.479   9.257 -11.061  1.00  0.82           O  
ATOM   3851  CG2 THR A 254     -26.253   6.878 -11.310  1.00  0.82           C  
ATOM   3852  H   THR A 254     -24.037  10.219 -10.684  1.00  0.82           H  
ATOM   3853  HA  THR A 254     -25.050   7.977  -9.250  1.00  0.82           H  
ATOM   3854  HB  THR A 254     -25.017   8.401 -12.241  1.00  0.82           H  
ATOM   3855  HG1 THR A 254     -26.054  10.115 -11.298  1.00  0.82           H  
ATOM   3856 1HG2 THR A 254     -26.990   6.882 -12.102  1.00  0.82           H  
ATOM   3857 2HG2 THR A 254     -25.538   6.075 -11.483  1.00  0.82           H  
ATOM   3858 3HG2 THR A 254     -26.755   6.717 -10.354  1.00  0.82           H  
ATOM   3859  N   ALA A 255     -22.554   7.281 -11.257  1.00  0.78           N  
ATOM   3860  CA  ALA A 255     -21.599   6.224 -11.522  1.00  0.78           C  
ATOM   3861  C   ALA A 255     -20.852   5.849 -10.248  1.00  0.78           C  
ATOM   3862  O   ALA A 255     -20.611   4.666  -9.982  1.00  0.78           O  
ATOM   3863  CB  ALA A 255     -20.626   6.671 -12.586  1.00  0.78           C  
ATOM   3864  H   ALA A 255     -22.460   8.169 -11.754  1.00  0.78           H  
ATOM   3865  HA  ALA A 255     -22.143   5.347 -11.873  1.00  0.78           H  
ATOM   3866 1HB  ALA A 255     -19.935   5.875 -12.785  1.00  0.78           H  
ATOM   3867 2HB  ALA A 255     -21.170   6.921 -13.500  1.00  0.78           H  
ATOM   3868 3HB  ALA A 255     -20.084   7.554 -12.236  1.00  0.78           H  
ATOM   3869  N   ASN A 256     -20.514   6.849  -9.429  1.00  0.74           N  
ATOM   3870  CA  ASN A 256     -19.808   6.576  -8.196  1.00  0.74           C  
ATOM   3871  C   ASN A 256     -20.691   5.832  -7.206  1.00  0.74           C  
ATOM   3872  O   ASN A 256     -20.219   4.925  -6.514  1.00  0.74           O  
ATOM   3873  CB  ASN A 256     -19.284   7.853  -7.612  1.00  0.74           C  
ATOM   3874  CG  ASN A 256     -18.176   8.374  -8.399  1.00  0.74           C  
ATOM   3875  OD1 ASN A 256     -17.569   7.626  -9.183  1.00  0.74           O  
ATOM   3876  ND2 ASN A 256     -17.870   9.614  -8.225  1.00  0.74           N  
ATOM   3877  H   ASN A 256     -20.713   7.823  -9.673  1.00  0.74           H  
ATOM   3878  HA  ASN A 256     -18.960   5.931  -8.422  1.00  0.74           H  
ATOM   3879 1HB  ASN A 256     -20.080   8.598  -7.570  1.00  0.74           H  
ATOM   3880 2HB  ASN A 256     -18.940   7.675  -6.616  1.00  0.74           H  
ATOM   3881 1HD2 ASN A 256     -17.137  10.030  -8.796  1.00  0.74           H  
ATOM   3882 2HD2 ASN A 256     -18.397  10.166  -7.588  1.00  0.74           H  
ATOM   3883  N   MET A 257     -21.990   6.164  -7.178  1.00  0.72           N  
ATOM   3884  CA  MET A 257     -22.924   5.483  -6.288  1.00  0.72           C  
ATOM   3885  C   MET A 257     -23.110   4.043  -6.712  1.00  0.72           C  
ATOM   3886  O   MET A 257     -23.184   3.160  -5.863  1.00  0.72           O  
ATOM   3887  CB  MET A 257     -24.260   6.209  -6.249  1.00  0.72           C  
ATOM   3888  CG  MET A 257     -24.154   7.489  -5.576  1.00  0.72           C  
ATOM   3889  SD  MET A 257     -25.600   8.302  -5.288  1.00  0.72           S  
ATOM   3890  CE  MET A 257     -26.158   8.583  -6.878  1.00  0.72           C  
ATOM   3891  H   MET A 257     -22.321   6.935  -7.758  1.00  0.72           H  
ATOM   3892  HA  MET A 257     -22.506   5.474  -5.284  1.00  0.72           H  
ATOM   3893 1HB  MET A 257     -24.615   6.381  -7.263  1.00  0.72           H  
ATOM   3894 2HB  MET A 257     -24.992   5.600  -5.727  1.00  0.72           H  
ATOM   3895 1HG  MET A 257     -23.690   7.322  -4.617  1.00  0.72           H  
ATOM   3896 2HG  MET A 257     -23.548   8.101  -6.151  1.00  0.72           H  
ATOM   3897 1HE  MET A 257     -27.070   9.112  -6.828  1.00  0.72           H  
ATOM   3898 2HE  MET A 257     -25.454   9.154  -7.421  1.00  0.72           H  
ATOM   3899 3HE  MET A 257     -26.312   7.630  -7.376  1.00  0.72           H  
ATOM   3900  N   ILE A 258     -23.132   3.779  -8.019  1.00  0.71           N  
ATOM   3901  CA  ILE A 258     -23.263   2.400  -8.464  1.00  0.71           C  
ATOM   3902  C   ILE A 258     -22.004   1.626  -8.057  1.00  0.71           C  
ATOM   3903  O   ILE A 258     -22.091   0.523  -7.513  1.00  0.71           O  
ATOM   3904  CB  ILE A 258     -23.475   2.281  -9.989  1.00  0.71           C  
ATOM   3905  CG1 ILE A 258     -24.828   2.839 -10.434  1.00  0.71           C  
ATOM   3906  CG2 ILE A 258     -23.354   0.803 -10.365  1.00  0.71           C  
ATOM   3907  CD1 ILE A 258     -24.958   3.020 -11.937  1.00  0.71           C  
ATOM   3908  H   ILE A 258     -23.088   4.540  -8.697  1.00  0.71           H  
ATOM   3909  HA  ILE A 258     -24.119   1.951  -7.966  1.00  0.71           H  
ATOM   3910  HB  ILE A 258     -22.716   2.862 -10.501  1.00  0.71           H  
ATOM   3911 1HG1 ILE A 258     -25.606   2.154 -10.117  1.00  0.71           H  
ATOM   3912 2HG1 ILE A 258     -24.983   3.807  -9.962  1.00  0.71           H  
ATOM   3913 1HG2 ILE A 258     -23.482   0.676 -11.436  1.00  0.71           H  
ATOM   3914 2HG2 ILE A 258     -22.373   0.432 -10.072  1.00  0.71           H  
ATOM   3915 3HG2 ILE A 258     -24.119   0.245  -9.836  1.00  0.71           H  
ATOM   3916 1HD1 ILE A 258     -25.949   3.418 -12.172  1.00  0.71           H  
ATOM   3917 2HD1 ILE A 258     -24.194   3.722 -12.286  1.00  0.71           H  
ATOM   3918 3HD1 ILE A 258     -24.826   2.066 -12.436  1.00  0.71           H  
ATOM   3919  N   GLY A 259     -20.825   2.218  -8.299  1.00  0.71           N  
ATOM   3920  CA  GLY A 259     -19.549   1.594  -7.949  1.00  0.71           C  
ATOM   3921  C   GLY A 259     -19.446   1.282  -6.451  1.00  0.71           C  
ATOM   3922  O   GLY A 259     -19.247   0.124  -6.066  1.00  0.71           O  
ATOM   3923  H   GLY A 259     -20.814   3.131  -8.756  1.00  0.71           H  
ATOM   3924 1HA  GLY A 259     -19.425   0.676  -8.525  1.00  0.71           H  
ATOM   3925 2HA  GLY A 259     -18.739   2.264  -8.238  1.00  0.71           H  
ATOM   3926  N   LEU A 260     -19.584   2.315  -5.605  1.00  0.71           N  
ATOM   3927  CA  LEU A 260     -19.509   2.139  -4.155  1.00  0.71           C  
ATOM   3928  C   LEU A 260     -20.658   1.302  -3.633  1.00  0.71           C  
ATOM   3929  O   LEU A 260     -20.486   0.542  -2.686  1.00  0.71           O  
ATOM   3930  CB  LEU A 260     -19.506   3.480  -3.410  1.00  0.71           C  
ATOM   3931  CG  LEU A 260     -18.281   4.339  -3.511  1.00  0.71           C  
ATOM   3932  CD1 LEU A 260     -18.591   5.676  -2.874  1.00  0.71           C  
ATOM   3933  CD2 LEU A 260     -17.107   3.672  -2.763  1.00  0.71           C  
ATOM   3934  H   LEU A 260     -19.767   3.242  -5.980  1.00  0.71           H  
ATOM   3935  HA  LEU A 260     -18.579   1.626  -3.925  1.00  0.71           H  
ATOM   3936 1HB  LEU A 260     -20.363   4.071  -3.746  1.00  0.71           H  
ATOM   3937 2HB  LEU A 260     -19.620   3.270  -2.364  1.00  0.71           H  
ATOM   3938  HG  LEU A 260     -18.033   4.485  -4.556  1.00  0.71           H  
ATOM   3939 1HD1 LEU A 260     -17.731   6.341  -2.929  1.00  0.71           H  
ATOM   3940 2HD1 LEU A 260     -19.413   6.111  -3.402  1.00  0.71           H  
ATOM   3941 3HD1 LEU A 260     -18.863   5.533  -1.829  1.00  0.71           H  
ATOM   3942 1HD2 LEU A 260     -16.221   4.308  -2.834  1.00  0.71           H  
ATOM   3943 2HD2 LEU A 260     -17.372   3.542  -1.719  1.00  0.71           H  
ATOM   3944 3HD2 LEU A 260     -16.897   2.712  -3.197  1.00  0.71           H  
ATOM   3945  N   GLY A 261     -21.835   1.450  -4.238  1.00  0.72           N  
ATOM   3946  CA  GLY A 261     -23.033   0.727  -3.851  1.00  0.72           C  
ATOM   3947  C   GLY A 261     -22.811  -0.757  -3.943  1.00  0.72           C  
ATOM   3948  O   GLY A 261     -22.956  -1.483  -2.953  1.00  0.72           O  
ATOM   3949  H   GLY A 261     -21.938   2.104  -5.008  1.00  0.72           H  
ATOM   3950 1HA  GLY A 261     -23.337   0.999  -2.849  1.00  0.72           H  
ATOM   3951 2HA  GLY A 261     -23.835   1.013  -4.521  1.00  0.72           H  
ATOM   3952  N   VAL A 262     -22.396  -1.216  -5.123  1.00  0.73           N  
ATOM   3953  CA  VAL A 262     -22.165  -2.631  -5.280  1.00  0.73           C  
ATOM   3954  C   VAL A 262     -21.036  -3.066  -4.367  1.00  0.73           C  
ATOM   3955  O   VAL A 262     -21.136  -4.109  -3.728  1.00  0.73           O  
ATOM   3956  CB  VAL A 262     -21.824  -3.028  -6.712  1.00  0.73           C  
ATOM   3957  CG1 VAL A 262     -21.454  -4.495  -6.669  1.00  0.73           C  
ATOM   3958  CG2 VAL A 262     -23.015  -2.745  -7.630  1.00  0.73           C  
ATOM   3959  H   VAL A 262     -22.270  -0.578  -5.913  1.00  0.73           H  
ATOM   3960  HA  VAL A 262     -23.070  -3.162  -4.992  1.00  0.73           H  
ATOM   3961  HB  VAL A 262     -20.956  -2.460  -7.065  1.00  0.73           H  
ATOM   3962 1HG1 VAL A 262     -21.209  -4.853  -7.618  1.00  0.73           H  
ATOM   3963 2HG1 VAL A 262     -20.607  -4.612  -6.007  1.00  0.73           H  
ATOM   3964 3HG1 VAL A 262     -22.300  -5.069  -6.291  1.00  0.73           H  
ATOM   3965 1HG2 VAL A 262     -22.761  -3.036  -8.645  1.00  0.73           H  
ATOM   3966 2HG2 VAL A 262     -23.882  -3.306  -7.288  1.00  0.73           H  
ATOM   3967 3HG2 VAL A 262     -23.243  -1.681  -7.608  1.00  0.73           H  
ATOM   3968  N   LEU A 263     -19.963  -2.273  -4.284  1.00  0.75           N  
ATOM   3969  CA  LEU A 263     -18.859  -2.634  -3.414  1.00  0.75           C  
ATOM   3970  C   LEU A 263     -19.386  -2.859  -1.996  1.00  0.75           C  
ATOM   3971  O   LEU A 263     -19.115  -3.900  -1.408  1.00  0.75           O  
ATOM   3972  CB  LEU A 263     -17.786  -1.525  -3.479  1.00  0.75           C  
ATOM   3973  CG  LEU A 263     -16.539  -1.623  -2.605  1.00  0.75           C  
ATOM   3974  CD1 LEU A 263     -15.775  -2.825  -2.915  1.00  0.75           C  
ATOM   3975  CD2 LEU A 263     -15.703  -0.408  -2.875  1.00  0.75           C  
ATOM   3976  H   LEU A 263     -19.900  -1.411  -4.832  1.00  0.75           H  
ATOM   3977  HA  LEU A 263     -18.423  -3.563  -3.774  1.00  0.75           H  
ATOM   3978 1HB  LEU A 263     -17.457  -1.429  -4.507  1.00  0.75           H  
ATOM   3979 2HB  LEU A 263     -18.268  -0.599  -3.210  1.00  0.75           H  
ATOM   3980  HG  LEU A 263     -16.815  -1.669  -1.591  1.00  0.75           H  
ATOM   3981 1HD1 LEU A 263     -14.891  -2.893  -2.304  1.00  0.75           H  
ATOM   3982 2HD1 LEU A 263     -16.404  -3.671  -2.726  1.00  0.75           H  
ATOM   3983 3HD1 LEU A 263     -15.487  -2.796  -3.928  1.00  0.75           H  
ATOM   3984 1HD2 LEU A 263     -14.820  -0.431  -2.284  1.00  0.75           H  
ATOM   3985 2HD2 LEU A 263     -15.430  -0.400  -3.921  1.00  0.75           H  
ATOM   3986 3HD2 LEU A 263     -16.271   0.481  -2.639  1.00  0.75           H  
ATOM   3987  N   ALA A 264     -20.175  -1.927  -1.455  1.00  0.77           N  
ATOM   3988  CA  ALA A 264     -20.698  -2.064  -0.097  1.00  0.77           C  
ATOM   3989  C   ALA A 264     -21.548  -3.314   0.067  1.00  0.77           C  
ATOM   3990  O   ALA A 264     -21.446  -4.010   1.082  1.00  0.77           O  
ATOM   3991  CB  ALA A 264     -21.509  -0.842   0.264  1.00  0.77           C  
ATOM   3992  H   ALA A 264     -20.395  -1.090  -1.983  1.00  0.77           H  
ATOM   3993  HA  ALA A 264     -19.860  -2.150   0.580  1.00  0.77           H  
ATOM   3994 1HB  ALA A 264     -21.857  -0.933   1.274  1.00  0.77           H  
ATOM   3995 2HB  ALA A 264     -20.882   0.039   0.169  1.00  0.77           H  
ATOM   3996 3HB  ALA A 264     -22.350  -0.765  -0.418  1.00  0.77           H  
ATOM   3997  N   LEU A 265     -22.351  -3.638  -0.941  1.00  0.80           N  
ATOM   3998  CA  LEU A 265     -23.167  -4.838  -0.871  1.00  0.80           C  
ATOM   3999  C   LEU A 265     -22.294  -6.090  -0.876  1.00  0.80           C  
ATOM   4000  O   LEU A 265     -22.597  -7.068  -0.198  1.00  0.80           O  
ATOM   4001  CB  LEU A 265     -24.169  -4.852  -2.026  1.00  0.80           C  
ATOM   4002  CG  LEU A 265     -25.291  -3.785  -1.928  1.00  0.80           C  
ATOM   4003  CD1 LEU A 265     -26.108  -3.763  -3.238  1.00  0.80           C  
ATOM   4004  CD2 LEU A 265     -26.188  -4.117  -0.703  1.00  0.80           C  
ATOM   4005  H   LEU A 265     -22.413  -3.027  -1.760  1.00  0.80           H  
ATOM   4006  HA  LEU A 265     -23.724  -4.818   0.063  1.00  0.80           H  
ATOM   4007 1HB  LEU A 265     -23.622  -4.679  -2.953  1.00  0.80           H  
ATOM   4008 2HB  LEU A 265     -24.634  -5.826  -2.080  1.00  0.80           H  
ATOM   4009  HG  LEU A 265     -24.845  -2.798  -1.793  1.00  0.80           H  
ATOM   4010 1HD1 LEU A 265     -26.892  -3.007  -3.171  1.00  0.80           H  
ATOM   4011 2HD1 LEU A 265     -25.447  -3.521  -4.071  1.00  0.80           H  
ATOM   4012 3HD1 LEU A 265     -26.555  -4.730  -3.399  1.00  0.80           H  
ATOM   4013 1HD2 LEU A 265     -26.978  -3.374  -0.610  1.00  0.80           H  
ATOM   4014 2HD2 LEU A 265     -26.633  -5.103  -0.829  1.00  0.80           H  
ATOM   4015 3HD2 LEU A 265     -25.579  -4.112   0.202  1.00  0.80           H  
ATOM   4016  N   LEU A 266     -21.178  -6.049  -1.606  1.00  0.83           N  
ATOM   4017  CA  LEU A 266     -20.272  -7.187  -1.664  1.00  0.83           C  
ATOM   4018  C   LEU A 266     -19.431  -7.295  -0.380  1.00  0.83           C  
ATOM   4019  O   LEU A 266     -19.078  -8.396   0.046  1.00  0.83           O  
ATOM   4020  CB  LEU A 266     -19.376  -7.076  -2.894  1.00  0.83           C  
ATOM   4021  CG  LEU A 266     -20.097  -7.160  -4.237  1.00  0.83           C  
ATOM   4022  CD1 LEU A 266     -19.103  -6.953  -5.388  1.00  0.83           C  
ATOM   4023  CD2 LEU A 266     -20.751  -8.449  -4.315  1.00  0.83           C  
ATOM   4024  H   LEU A 266     -20.977  -5.219  -2.165  1.00  0.83           H  
ATOM   4025  HA  LEU A 266     -20.868  -8.094  -1.756  1.00  0.83           H  
ATOM   4026 1HB  LEU A 266     -18.822  -6.139  -2.849  1.00  0.83           H  
ATOM   4027 2HB  LEU A 266     -18.699  -7.904  -2.857  1.00  0.83           H  
ATOM   4028  HG  LEU A 266     -20.844  -6.394  -4.298  1.00  0.83           H  
ATOM   4029 1HD1 LEU A 266     -19.625  -7.012  -6.336  1.00  0.83           H  
ATOM   4030 2HD1 LEU A 266     -18.645  -5.974  -5.297  1.00  0.83           H  
ATOM   4031 3HD1 LEU A 266     -18.338  -7.722  -5.350  1.00  0.83           H  
ATOM   4032 1HD2 LEU A 266     -21.277  -8.539  -5.241  1.00  0.83           H  
ATOM   4033 2HD2 LEU A 266     -19.997  -9.203  -4.245  1.00  0.83           H  
ATOM   4034 3HD2 LEU A 266     -21.455  -8.558  -3.493  1.00  0.83           H  
ATOM   4035  N   VAL A 267     -19.127  -6.143   0.234  1.00  0.86           N  
ATOM   4036  CA  VAL A 267     -18.405  -6.049   1.508  1.00  0.86           C  
ATOM   4037  C   VAL A 267     -19.229  -6.668   2.627  1.00  0.86           C  
ATOM   4038  O   VAL A 267     -18.684  -7.297   3.538  1.00  0.86           O  
ATOM   4039  CB  VAL A 267     -18.027  -4.603   1.868  1.00  0.86           C  
ATOM   4040  CG1 VAL A 267     -17.493  -4.530   3.281  1.00  0.86           C  
ATOM   4041  CG2 VAL A 267     -16.935  -4.108   0.924  1.00  0.86           C  
ATOM   4042  H   VAL A 267     -19.409  -5.276  -0.218  1.00  0.86           H  
ATOM   4043  HA  VAL A 267     -17.478  -6.615   1.414  1.00  0.86           H  
ATOM   4044  HB  VAL A 267     -18.909  -3.978   1.797  1.00  0.86           H  
ATOM   4045 1HG1 VAL A 267     -17.234  -3.503   3.520  1.00  0.86           H  
ATOM   4046 2HG1 VAL A 267     -18.257  -4.883   3.976  1.00  0.86           H  
ATOM   4047 3HG1 VAL A 267     -16.607  -5.157   3.367  1.00  0.86           H  
ATOM   4048 1HG2 VAL A 267     -16.690  -3.099   1.191  1.00  0.86           H  
ATOM   4049 2HG2 VAL A 267     -16.056  -4.739   1.025  1.00  0.86           H  
ATOM   4050 3HG2 VAL A 267     -17.260  -4.134  -0.085  1.00  0.86           H  
ATOM   4051  N   ASN A 268     -20.553  -6.491   2.547  1.00  0.87           N  
ATOM   4052  CA  ASN A 268     -21.504  -7.028   3.515  1.00  0.87           C  
ATOM   4053  C   ASN A 268     -22.549  -7.942   2.830  1.00  0.87           C  
ATOM   4054  O   ASN A 268     -23.735  -7.578   2.758  1.00  0.87           O  
ATOM   4055  CB  ASN A 268     -22.226  -5.882   4.199  1.00  0.87           C  
ATOM   4056  CG  ASN A 268     -21.300  -4.969   4.938  1.00  0.87           C  
ATOM   4057  OD1 ASN A 268     -20.855  -5.261   6.055  1.00  0.87           O  
ATOM   4058  ND2 ASN A 268     -20.991  -3.856   4.323  1.00  0.87           N  
ATOM   4059  H   ASN A 268     -20.911  -5.911   1.786  1.00  0.87           H  
ATOM   4060  HA  ASN A 268     -20.962  -7.606   4.262  1.00  0.87           H  
ATOM   4061 1HB  ASN A 268     -22.762  -5.298   3.445  1.00  0.87           H  
ATOM   4062 2HB  ASN A 268     -22.965  -6.278   4.895  1.00  0.87           H  
ATOM   4063 1HD2 ASN A 268     -20.373  -3.199   4.754  1.00  0.87           H  
ATOM   4064 2HD2 ASN A 268     -21.371  -3.675   3.407  1.00  0.87           H  
ATOM   4065  N   PRO A 269     -22.160  -9.186   2.423  1.00  0.87           N  
ATOM   4066  CA  PRO A 269     -22.920 -10.132   1.618  1.00  0.87           C  
ATOM   4067  C   PRO A 269     -24.284 -10.441   2.199  1.00  0.87           C  
ATOM   4068  O   PRO A 269     -25.193 -10.825   1.468  1.00  0.87           O  
ATOM   4069  CB  PRO A 269     -22.054 -11.401   1.671  1.00  0.87           C  
ATOM   4070  CG  PRO A 269     -20.678 -10.912   1.917  1.00  0.87           C  
ATOM   4071  CD  PRO A 269     -20.849  -9.743   2.843  1.00  0.87           C  
ATOM   4072  HA  PRO A 269     -23.000  -9.743   0.593  1.00  0.87           H  
ATOM   4073 1HB  PRO A 269     -22.419 -12.073   2.466  1.00  0.87           H  
ATOM   4074 2HB  PRO A 269     -22.140 -11.948   0.721  1.00  0.87           H  
ATOM   4075 1HG  PRO A 269     -20.055 -11.706   2.348  1.00  0.87           H  
ATOM   4076 2HG  PRO A 269     -20.204 -10.613   0.967  1.00  0.87           H  
ATOM   4077 1HD  PRO A 269     -20.869 -10.058   3.896  1.00  0.87           H  
ATOM   4078 2HD  PRO A 269     -20.039  -9.106   2.624  1.00  0.87           H  
ATOM   4079  N   ASP A 270     -24.440 -10.288   3.510  1.00  0.86           N  
ATOM   4080  CA  ASP A 270     -25.717 -10.558   4.145  1.00  0.86           C  
ATOM   4081  C   ASP A 270     -26.794  -9.625   3.599  1.00  0.86           C  
ATOM   4082  O   ASP A 270     -27.950 -10.024   3.444  1.00  0.86           O  
ATOM   4083  CB  ASP A 270     -25.610 -10.376   5.659  1.00  0.86           C  
ATOM   4084  CG  ASP A 270     -24.797 -11.463   6.355  1.00  0.86           C  
ATOM   4085  OD1 ASP A 270     -24.526 -12.479   5.756  1.00  0.86           O  
ATOM   4086  OD2 ASP A 270     -24.447 -11.254   7.489  1.00  0.86           O  
ATOM   4087  H   ASP A 270     -23.667  -9.974   4.076  1.00  0.86           H  
ATOM   4088  HA  ASP A 270     -26.006 -11.587   3.928  1.00  0.86           H  
ATOM   4089 1HB  ASP A 270     -25.149  -9.411   5.869  1.00  0.86           H  
ATOM   4090 2HB  ASP A 270     -26.611 -10.357   6.088  1.00  0.86           H  
ATOM   4091  N   GLN A 271     -26.412  -8.380   3.290  1.00  0.84           N  
ATOM   4092  CA  GLN A 271     -27.390  -7.414   2.818  1.00  0.84           C  
ATOM   4093  C   GLN A 271     -27.636  -7.726   1.350  1.00  0.84           C  
ATOM   4094  O   GLN A 271     -28.756  -7.625   0.848  1.00  0.84           O  
ATOM   4095  CB  GLN A 271     -26.877  -5.977   3.009  1.00  0.84           C  
ATOM   4096  CG  GLN A 271     -26.574  -5.554   4.498  1.00  0.84           C  
ATOM   4097  CD  GLN A 271     -27.757  -5.616   5.545  1.00  0.84           C  
ATOM   4098  OE1 GLN A 271     -28.870  -5.070   5.410  1.00  0.84           O  
ATOM   4099  NE2 GLN A 271     -27.465  -6.320   6.633  1.00  0.84           N  
ATOM   4100  H   GLN A 271     -25.433  -8.111   3.359  1.00  0.84           H  
ATOM   4101  HA  GLN A 271     -28.319  -7.541   3.364  1.00  0.84           H  
ATOM   4102 1HB  GLN A 271     -25.942  -5.866   2.452  1.00  0.84           H  
ATOM   4103 2HB  GLN A 271     -27.573  -5.268   2.594  1.00  0.84           H  
ATOM   4104 1HG  GLN A 271     -25.776  -6.204   4.865  1.00  0.84           H  
ATOM   4105 2HG  GLN A 271     -26.218  -4.523   4.482  1.00  0.84           H  
ATOM   4106 1HE2 GLN A 271     -28.139  -6.419   7.367  1.00  0.84           H  
ATOM   4107 2HE2 GLN A 271     -26.559  -6.736   6.729  1.00  0.84           H  
ATOM   4108  N   ALA A 272     -26.579  -8.152   0.651  1.00  0.82           N  
ATOM   4109  CA  ALA A 272     -26.759  -8.522  -0.757  1.00  0.82           C  
ATOM   4110  C   ALA A 272     -27.735  -9.698  -0.840  1.00  0.82           C  
ATOM   4111  O   ALA A 272     -28.616  -9.742  -1.704  1.00  0.82           O  
ATOM   4112  CB  ALA A 272     -25.440  -8.896  -1.400  1.00  0.82           C  
ATOM   4113  H   ALA A 272     -25.668  -8.205   1.117  1.00  0.82           H  
ATOM   4114  HA  ALA A 272     -27.191  -7.673  -1.286  1.00  0.82           H  
ATOM   4115 1HB  ALA A 272     -25.605  -9.157  -2.438  1.00  0.82           H  
ATOM   4116 2HB  ALA A 272     -24.755  -8.059  -1.339  1.00  0.82           H  
ATOM   4117 3HB  ALA A 272     -25.013  -9.745  -0.880  1.00  0.82           H  
ATOM   4118  N   GLY A 273     -27.594 -10.619   0.123  1.00  0.81           N  
ATOM   4119  CA  GLY A 273     -28.415 -11.809   0.282  1.00  0.81           C  
ATOM   4120  C   GLY A 273     -29.862 -11.411   0.465  1.00  0.81           C  
ATOM   4121  O   GLY A 273     -30.744 -11.890  -0.243  1.00  0.81           O  
ATOM   4122  H   GLY A 273     -26.828 -10.502   0.779  1.00  0.81           H  
ATOM   4123 1HA  GLY A 273     -28.309 -12.456  -0.589  1.00  0.81           H  
ATOM   4124 2HA  GLY A 273     -28.071 -12.366   1.153  1.00  0.81           H  
ATOM   4125  N   ILE A 274     -30.117 -10.478   1.379  1.00  0.83           N  
ATOM   4126  CA  ILE A 274     -31.483 -10.034   1.591  1.00  0.83           C  
ATOM   4127  C   ILE A 274     -32.073  -9.472   0.310  1.00  0.83           C  
ATOM   4128  O   ILE A 274     -33.192  -9.822  -0.067  1.00  0.83           O  
ATOM   4129  CB  ILE A 274     -31.548  -8.917   2.646  1.00  0.83           C  
ATOM   4130  CG1 ILE A 274     -31.221  -9.440   4.045  1.00  0.83           C  
ATOM   4131  CG2 ILE A 274     -32.917  -8.228   2.601  1.00  0.83           C  
ATOM   4132  CD1 ILE A 274     -30.977  -8.323   5.070  1.00  0.83           C  
ATOM   4133  H   ILE A 274     -29.358 -10.116   1.960  1.00  0.83           H  
ATOM   4134  HA  ILE A 274     -32.083 -10.880   1.916  1.00  0.83           H  
ATOM   4135  HB  ILE A 274     -30.785  -8.202   2.407  1.00  0.83           H  
ATOM   4136 1HG1 ILE A 274     -32.048 -10.053   4.392  1.00  0.83           H  
ATOM   4137 2HG1 ILE A 274     -30.333 -10.061   3.990  1.00  0.83           H  
ATOM   4138 1HG2 ILE A 274     -32.940  -7.407   3.317  1.00  0.83           H  
ATOM   4139 2HG2 ILE A 274     -33.076  -7.841   1.601  1.00  0.83           H  
ATOM   4140 3HG2 ILE A 274     -33.701  -8.944   2.841  1.00  0.83           H  
ATOM   4141 1HD1 ILE A 274     -30.753  -8.765   6.038  1.00  0.83           H  
ATOM   4142 2HD1 ILE A 274     -30.141  -7.710   4.758  1.00  0.83           H  
ATOM   4143 3HD1 ILE A 274     -31.865  -7.700   5.152  1.00  0.83           H  
ATOM   4144  N   LEU A 275     -31.324  -8.635  -0.397  1.00  0.87           N  
ATOM   4145  CA  LEU A 275     -31.882  -8.058  -1.609  1.00  0.87           C  
ATOM   4146  C   LEU A 275     -32.177  -9.122  -2.667  1.00  0.87           C  
ATOM   4147  O   LEU A 275     -33.220  -9.089  -3.332  1.00  0.87           O  
ATOM   4148  CB  LEU A 275     -30.888  -7.050  -2.183  1.00  0.87           C  
ATOM   4149  CG  LEU A 275     -30.691  -5.867  -1.339  1.00  0.87           C  
ATOM   4150  CD1 LEU A 275     -29.631  -4.961  -1.931  1.00  0.87           C  
ATOM   4151  CD2 LEU A 275     -31.992  -5.234  -1.154  1.00  0.87           C  
ATOM   4152  H   LEU A 275     -30.390  -8.375  -0.072  1.00  0.87           H  
ATOM   4153  HA  LEU A 275     -32.809  -7.553  -1.356  1.00  0.87           H  
ATOM   4154 1HB  LEU A 275     -29.931  -7.542  -2.259  1.00  0.87           H  
ATOM   4155 2HB  LEU A 275     -31.214  -6.736  -3.172  1.00  0.87           H  
ATOM   4156  HG  LEU A 275     -30.326  -6.189  -0.390  1.00  0.87           H  
ATOM   4157 1HD1 LEU A 275     -29.472  -4.119  -1.278  1.00  0.87           H  
ATOM   4158 2HD1 LEU A 275     -28.704  -5.520  -2.024  1.00  0.87           H  
ATOM   4159 3HD1 LEU A 275     -29.949  -4.611  -2.912  1.00  0.87           H  
ATOM   4160 1HD2 LEU A 275     -31.922  -4.402  -0.506  1.00  0.87           H  
ATOM   4161 2HD2 LEU A 275     -32.381  -4.923  -2.108  1.00  0.87           H  
ATOM   4162 3HD2 LEU A 275     -32.640  -5.969  -0.706  1.00  0.87           H  
ATOM   4163  N   ARG A 276     -31.276 -10.093  -2.787  1.00  0.94           N  
ATOM   4164  CA  ARG A 276     -31.399 -11.176  -3.750  1.00  0.94           C  
ATOM   4165  C   ARG A 276     -32.604 -12.081  -3.475  1.00  0.94           C  
ATOM   4166  O   ARG A 276     -33.448 -12.308  -4.359  1.00  0.94           O  
ATOM   4167  CB  ARG A 276     -30.136 -12.033  -3.733  1.00  0.94           C  
ATOM   4168  CG  ARG A 276     -30.099 -13.185  -4.721  1.00  0.94           C  
ATOM   4169  CD  ARG A 276     -28.920 -14.074  -4.472  1.00  0.94           C  
ATOM   4170  NE  ARG A 276     -29.017 -14.753  -3.197  1.00  0.94           N  
ATOM   4171  CZ  ARG A 276     -27.988 -15.273  -2.491  1.00  0.94           C  
ATOM   4172  NH1 ARG A 276     -26.730 -15.200  -2.927  1.00  0.94           N  
ATOM   4173  NH2 ARG A 276     -28.254 -15.872  -1.333  1.00  0.94           N  
ATOM   4174  H   ARG A 276     -30.440 -10.062  -2.203  1.00  0.94           H  
ATOM   4175  HA  ARG A 276     -31.501 -10.737  -4.737  1.00  0.94           H  
ATOM   4176 1HB  ARG A 276     -29.268 -11.401  -3.921  1.00  0.94           H  
ATOM   4177 2HB  ARG A 276     -30.011 -12.464  -2.739  1.00  0.94           H  
ATOM   4178 1HG  ARG A 276     -31.005 -13.784  -4.607  1.00  0.94           H  
ATOM   4179 2HG  ARG A 276     -30.032 -12.799  -5.742  1.00  0.94           H  
ATOM   4180 1HD  ARG A 276     -28.907 -14.830  -5.229  1.00  0.94           H  
ATOM   4181 2HD  ARG A 276     -27.992 -13.501  -4.497  1.00  0.94           H  
ATOM   4182  HE  ARG A 276     -29.967 -14.878  -2.801  1.00  0.94           H  
ATOM   4183 1HH1 ARG A 276     -26.485 -14.749  -3.826  1.00  0.94           H  
ATOM   4184 2HH1 ARG A 276     -25.986 -15.600  -2.378  1.00  0.94           H  
ATOM   4185 1HH2 ARG A 276     -29.243 -15.916  -0.992  1.00  0.94           H  
ATOM   4186 2HH2 ARG A 276     -27.515 -16.270  -0.785  1.00  0.94           H  
ATOM   4187  N   ASP A 277     -32.663 -12.602  -2.248  1.00  1.03           N  
ATOM   4188  CA  ASP A 277     -33.649 -13.585  -1.837  1.00  1.03           C  
ATOM   4189  C   ASP A 277     -35.030 -13.026  -1.499  1.00  1.03           C  
ATOM   4190  O   ASP A 277     -36.028 -13.722  -1.661  1.00  1.03           O  
ATOM   4191  CB  ASP A 277     -33.095 -14.371  -0.656  1.00  1.03           C  
ATOM   4192  CG  ASP A 277     -31.855 -15.147  -1.088  1.00  1.03           C  
ATOM   4193  OD1 ASP A 277     -31.655 -15.259  -2.277  1.00  1.03           O  
ATOM   4194  OD2 ASP A 277     -31.092 -15.594  -0.264  1.00  1.03           O  
ATOM   4195  H   ASP A 277     -31.960 -12.315  -1.564  1.00  1.03           H  
ATOM   4196  HA  ASP A 277     -33.777 -14.282  -2.666  1.00  1.03           H  
ATOM   4197 1HB  ASP A 277     -32.820 -13.676   0.144  1.00  1.03           H  
ATOM   4198 2HB  ASP A 277     -33.848 -15.054  -0.269  1.00  1.03           H  
ATOM   4199  N   ALA A 278     -35.106 -11.778  -1.023  1.00  1.13           N  
ATOM   4200  CA  ALA A 278     -36.399 -11.210  -0.647  1.00  1.13           C  
ATOM   4201  C   ALA A 278     -37.388 -11.161  -1.810  1.00  1.13           C  
ATOM   4202  O   ALA A 278     -38.591 -11.316  -1.598  1.00  1.13           O  
ATOM   4203  CB  ALA A 278     -36.207  -9.806  -0.117  1.00  1.13           C  
ATOM   4204  H   ALA A 278     -34.272 -11.211  -0.877  1.00  1.13           H  
ATOM   4205  HA  ALA A 278     -36.828 -11.838   0.133  1.00  1.13           H  
ATOM   4206 1HB  ALA A 278     -37.168  -9.395   0.186  1.00  1.13           H  
ATOM   4207 2HB  ALA A 278     -35.537  -9.827   0.737  1.00  1.13           H  
ATOM   4208 3HB  ALA A 278     -35.778  -9.199  -0.904  1.00  1.13           H  
ATOM   4209  N   GLN A 279     -36.905 -10.886  -3.028  1.00  1.20           N  
ATOM   4210  CA  GLN A 279     -37.748 -10.788  -4.234  1.00  1.20           C  
ATOM   4211  C   GLN A 279     -38.854  -9.710  -4.148  1.00  1.20           C  
ATOM   4212  O   GLN A 279     -39.822  -9.743  -4.905  1.00  1.20           O  
ATOM   4213  CB  GLN A 279     -38.400 -12.153  -4.529  1.00  1.20           C  
ATOM   4214  CG  GLN A 279     -37.412 -13.307  -4.801  1.00  1.20           C  
ATOM   4215  CD  GLN A 279     -36.775 -13.271  -6.190  1.00  1.20           C  
ATOM   4216  OE1 GLN A 279     -37.492 -13.375  -7.195  1.00  1.20           O  
ATOM   4217  NE2 GLN A 279     -35.452 -13.135  -6.256  1.00  1.20           N  
ATOM   4218  H   GLN A 279     -35.901 -10.771  -3.129  1.00  1.20           H  
ATOM   4219  HA  GLN A 279     -37.100 -10.534  -5.071  1.00  1.20           H  
ATOM   4220 1HB  GLN A 279     -39.047 -12.452  -3.707  1.00  1.20           H  
ATOM   4221 2HB  GLN A 279     -39.034 -12.057  -5.406  1.00  1.20           H  
ATOM   4222 1HG  GLN A 279     -36.603 -13.240  -4.079  1.00  1.20           H  
ATOM   4223 2HG  GLN A 279     -37.933 -14.254  -4.682  1.00  1.20           H  
ATOM   4224 1HE2 GLN A 279     -34.982 -13.103  -7.164  1.00  1.20           H  
ATOM   4225 2HE2 GLN A 279     -34.881 -13.030  -5.414  1.00  1.20           H  
ATOM   4226  N   ASP A 280     -38.685  -8.743  -3.245  1.00  1.23           N  
ATOM   4227  CA  ASP A 280     -39.639  -7.652  -3.054  1.00  1.23           C  
ATOM   4228  C   ASP A 280     -39.005  -6.294  -3.280  1.00  1.23           C  
ATOM   4229  O   ASP A 280     -38.515  -5.728  -2.313  1.00  1.23           O  
ATOM   4230  CB  ASP A 280     -40.219  -7.669  -1.635  1.00  1.23           C  
ATOM   4231  CG  ASP A 280     -41.230  -6.498  -1.351  1.00  1.23           C  
ATOM   4232  OD1 ASP A 280     -41.179  -5.467  -2.021  1.00  1.23           O  
ATOM   4233  OD2 ASP A 280     -42.032  -6.658  -0.459  1.00  1.23           O  
ATOM   4234  H   ASP A 280     -37.865  -8.791  -2.661  1.00  1.23           H  
ATOM   4235  HA  ASP A 280     -40.477  -7.815  -3.720  1.00  1.23           H  
ATOM   4236 1HB  ASP A 280     -40.727  -8.621  -1.466  1.00  1.23           H  
ATOM   4237 2HB  ASP A 280     -39.404  -7.604  -0.914  1.00  1.23           H  
ATOM   4238  N   PRO A 281     -39.178  -5.653  -4.455  1.00  1.21           N  
ATOM   4239  CA  PRO A 281     -38.528  -4.419  -4.896  1.00  1.21           C  
ATOM   4240  C   PRO A 281     -38.464  -3.308  -3.846  1.00  1.21           C  
ATOM   4241  O   PRO A 281     -37.613  -2.418  -3.953  1.00  1.21           O  
ATOM   4242  CB  PRO A 281     -39.406  -3.996  -6.077  1.00  1.21           C  
ATOM   4243  CG  PRO A 281     -39.938  -5.293  -6.633  1.00  1.21           C  
ATOM   4244  CD  PRO A 281     -40.165  -6.173  -5.429  1.00  1.21           C  
ATOM   4245  HA  PRO A 281     -37.515  -4.665  -5.244  1.00  1.21           H  
ATOM   4246 1HB  PRO A 281     -40.206  -3.326  -5.723  1.00  1.21           H  
ATOM   4247 2HB  PRO A 281     -38.810  -3.427  -6.803  1.00  1.21           H  
ATOM   4248 1HG  PRO A 281     -40.864  -5.107  -7.197  1.00  1.21           H  
ATOM   4249 2HG  PRO A 281     -39.218  -5.729  -7.341  1.00  1.21           H  
ATOM   4250 1HD  PRO A 281     -41.191  -6.056  -5.037  1.00  1.21           H  
ATOM   4251 2HD  PRO A 281     -39.931  -7.208  -5.722  1.00  1.21           H  
ATOM   4252  N   LYS A 282     -39.372  -3.296  -2.868  1.00  1.16           N  
ATOM   4253  CA  LYS A 282     -39.344  -2.242  -1.865  1.00  1.16           C  
ATOM   4254  C   LYS A 282     -38.025  -2.296  -1.103  1.00  1.16           C  
ATOM   4255  O   LYS A 282     -37.485  -1.265  -0.695  1.00  1.16           O  
ATOM   4256  CB  LYS A 282     -40.510  -2.394  -0.899  1.00  1.16           C  
ATOM   4257  CG  LYS A 282     -41.872  -2.095  -1.504  1.00  1.16           C  
ATOM   4258  CD  LYS A 282     -42.982  -2.328  -0.491  1.00  1.16           C  
ATOM   4259  CE  LYS A 282     -44.352  -2.062  -1.090  1.00  1.16           C  
ATOM   4260  NZ  LYS A 282     -45.439  -2.368  -0.125  1.00  1.16           N  
ATOM   4261  H   LYS A 282     -40.058  -4.062  -2.758  1.00  1.16           H  
ATOM   4262  HA  LYS A 282     -39.416  -1.277  -2.366  1.00  1.16           H  
ATOM   4263 1HB  LYS A 282     -40.536  -3.425  -0.532  1.00  1.16           H  
ATOM   4264 2HB  LYS A 282     -40.363  -1.742  -0.041  1.00  1.16           H  
ATOM   4265 1HG  LYS A 282     -41.905  -1.065  -1.856  1.00  1.16           H  
ATOM   4266 2HG  LYS A 282     -42.026  -2.765  -2.355  1.00  1.16           H  
ATOM   4267 1HD  LYS A 282     -42.938  -3.372  -0.159  1.00  1.16           H  
ATOM   4268 2HD  LYS A 282     -42.834  -1.682   0.372  1.00  1.16           H  
ATOM   4269 1HE  LYS A 282     -44.420  -1.015  -1.381  1.00  1.16           H  
ATOM   4270 2HE  LYS A 282     -44.479  -2.685  -1.976  1.00  1.16           H  
ATOM   4271 1HZ  LYS A 282     -46.336  -2.185  -0.555  1.00  1.16           H  
ATOM   4272 2HZ  LYS A 282     -45.380  -3.346   0.136  1.00  1.16           H  
ATOM   4273 3HZ  LYS A 282     -45.336  -1.791   0.697  1.00  1.16           H  
ATOM   4274  N   ILE A 283     -37.504  -3.505  -0.904  1.00  1.08           N  
ATOM   4275  CA  ILE A 283     -36.253  -3.689  -0.187  1.00  1.08           C  
ATOM   4276  C   ILE A 283     -35.097  -3.111  -0.992  1.00  1.08           C  
ATOM   4277  O   ILE A 283     -34.118  -2.623  -0.435  1.00  1.08           O  
ATOM   4278  CB  ILE A 283     -35.996  -5.163   0.157  1.00  1.08           C  
ATOM   4279  CG1 ILE A 283     -34.937  -5.254   1.250  1.00  1.08           C  
ATOM   4280  CG2 ILE A 283     -35.542  -5.964  -1.076  1.00  1.08           C  
ATOM   4281  CD1 ILE A 283     -35.379  -4.651   2.558  1.00  1.08           C  
ATOM   4282  H   ILE A 283     -37.984  -4.316  -1.299  1.00  1.08           H  
ATOM   4283  HA  ILE A 283     -36.318  -3.139   0.753  1.00  1.08           H  
ATOM   4284  HB  ILE A 283     -36.915  -5.605   0.544  1.00  1.08           H  
ATOM   4285 1HG1 ILE A 283     -34.717  -6.293   1.415  1.00  1.08           H  
ATOM   4286 2HG1 ILE A 283     -34.031  -4.747   0.929  1.00  1.08           H  
ATOM   4287 1HG2 ILE A 283     -35.373  -6.988  -0.788  1.00  1.08           H  
ATOM   4288 2HG2 ILE A 283     -36.276  -5.931  -1.839  1.00  1.08           H  
ATOM   4289 3HG2 ILE A 283     -34.648  -5.564  -1.464  1.00  1.08           H  
ATOM   4290 1HD1 ILE A 283     -34.607  -4.766   3.303  1.00  1.08           H  
ATOM   4291 2HD1 ILE A 283     -35.591  -3.591   2.421  1.00  1.08           H  
ATOM   4292 3HD1 ILE A 283     -36.276  -5.154   2.904  1.00  1.08           H  
ATOM   4293  N   VAL A 284     -35.223  -3.150  -2.317  1.00  1.00           N  
ATOM   4294  CA  VAL A 284     -34.201  -2.596  -3.174  1.00  1.00           C  
ATOM   4295  C   VAL A 284     -34.253  -1.098  -3.034  1.00  1.00           C  
ATOM   4296  O   VAL A 284     -33.220  -0.443  -2.929  1.00  1.00           O  
ATOM   4297  CB  VAL A 284     -34.389  -3.008  -4.632  1.00  1.00           C  
ATOM   4298  CG1 VAL A 284     -33.365  -2.272  -5.489  1.00  1.00           C  
ATOM   4299  CG2 VAL A 284     -34.238  -4.527  -4.752  1.00  1.00           C  
ATOM   4300  H   VAL A 284     -36.058  -3.551  -2.723  1.00  1.00           H  
ATOM   4301  HA  VAL A 284     -33.226  -2.941  -2.841  1.00  1.00           H  
ATOM   4302  HB  VAL A 284     -35.374  -2.708  -4.972  1.00  1.00           H  
ATOM   4303 1HG1 VAL A 284     -33.499  -2.540  -6.531  1.00  1.00           H  
ATOM   4304 2HG1 VAL A 284     -33.512  -1.202  -5.371  1.00  1.00           H  
ATOM   4305 3HG1 VAL A 284     -32.356  -2.537  -5.175  1.00  1.00           H  
ATOM   4306 1HG2 VAL A 284     -34.375  -4.826  -5.789  1.00  1.00           H  
ATOM   4307 2HG2 VAL A 284     -33.246  -4.822  -4.417  1.00  1.00           H  
ATOM   4308 3HG2 VAL A 284     -34.993  -5.014  -4.131  1.00  1.00           H  
ATOM   4309  N   ALA A 285     -35.461  -0.541  -3.024  1.00  0.94           N  
ATOM   4310  CA  ALA A 285     -35.580   0.893  -2.838  1.00  0.94           C  
ATOM   4311  C   ALA A 285     -34.958   1.294  -1.499  1.00  0.94           C  
ATOM   4312  O   ALA A 285     -34.247   2.300  -1.415  1.00  0.94           O  
ATOM   4313  CB  ALA A 285     -37.033   1.311  -2.897  1.00  0.94           C  
ATOM   4314  H   ALA A 285     -36.291  -1.126  -3.146  1.00  0.94           H  
ATOM   4315  HA  ALA A 285     -35.027   1.389  -3.629  1.00  0.94           H  
ATOM   4316 1HB  ALA A 285     -37.106   2.388  -2.771  1.00  0.94           H  
ATOM   4317 2HB  ALA A 285     -37.451   1.024  -3.862  1.00  0.94           H  
ATOM   4318 3HB  ALA A 285     -37.585   0.817  -2.103  1.00  0.94           H  
ATOM   4319  N   ASN A 286     -35.175   0.477  -0.457  1.00  0.89           N  
ATOM   4320  CA  ASN A 286     -34.587   0.773   0.841  1.00  0.89           C  
ATOM   4321  C   ASN A 286     -33.067   0.683   0.755  1.00  0.89           C  
ATOM   4322  O   ASN A 286     -32.366   1.516   1.333  1.00  0.89           O  
ATOM   4323  CB  ASN A 286     -35.124  -0.154   1.917  1.00  0.89           C  
ATOM   4324  CG  ASN A 286     -36.558   0.139   2.286  1.00  0.89           C  
ATOM   4325  OD1 ASN A 286     -37.086   1.231   2.020  1.00  0.89           O  
ATOM   4326  ND2 ASN A 286     -37.207  -0.816   2.910  1.00  0.89           N  
ATOM   4327  H   ASN A 286     -35.791  -0.328  -0.564  1.00  0.89           H  
ATOM   4328  HA  ASN A 286     -34.839   1.798   1.114  1.00  0.89           H  
ATOM   4329 1HB  ASN A 286     -35.045  -1.185   1.583  1.00  0.89           H  
ATOM   4330 2HB  ASN A 286     -34.509  -0.055   2.810  1.00  0.89           H  
ATOM   4331 1HD2 ASN A 286     -38.156  -0.677   3.185  1.00  0.89           H  
ATOM   4332 2HD2 ASN A 286     -36.748  -1.681   3.117  1.00  0.89           H  
ATOM   4333  N   ALA A 287     -32.551  -0.294  -0.012  1.00  0.86           N  
ATOM   4334  CA  ALA A 287     -31.111  -0.435  -0.193  1.00  0.86           C  
ATOM   4335  C   ALA A 287     -30.537   0.783  -0.821  1.00  0.86           C  
ATOM   4336  O   ALA A 287     -29.475   1.256  -0.427  1.00  0.86           O  
ATOM   4337  CB  ALA A 287     -30.775  -1.603  -1.089  1.00  0.86           C  
ATOM   4338  H   ALA A 287     -33.174  -0.975  -0.441  1.00  0.86           H  
ATOM   4339  HA  ALA A 287     -30.661  -0.555   0.784  1.00  0.86           H  
ATOM   4340 1HB  ALA A 287     -29.694  -1.682  -1.187  1.00  0.86           H  
ATOM   4341 2HB  ALA A 287     -31.160  -2.470  -0.681  1.00  0.86           H  
ATOM   4342 3HB  ALA A 287     -31.207  -1.456  -2.066  1.00  0.86           H  
ATOM   4343  N   VAL A 288     -31.256   1.335  -1.777  1.00  0.83           N  
ATOM   4344  CA  VAL A 288     -30.764   2.516  -2.414  1.00  0.83           C  
ATOM   4345  C   VAL A 288     -30.698   3.634  -1.404  1.00  0.83           C  
ATOM   4346  O   VAL A 288     -29.653   4.255  -1.260  1.00  0.83           O  
ATOM   4347  CB  VAL A 288     -31.636   2.878  -3.623  1.00  0.83           C  
ATOM   4348  CG1 VAL A 288     -31.250   4.224  -4.164  1.00  0.83           C  
ATOM   4349  CG2 VAL A 288     -31.434   1.836  -4.687  1.00  0.83           C  
ATOM   4350  H   VAL A 288     -32.128   0.898  -2.077  1.00  0.83           H  
ATOM   4351  HA  VAL A 288     -29.757   2.326  -2.771  1.00  0.83           H  
ATOM   4352  HB  VAL A 288     -32.682   2.914  -3.326  1.00  0.83           H  
ATOM   4353 1HG1 VAL A 288     -31.874   4.457  -5.024  1.00  0.83           H  
ATOM   4354 2HG1 VAL A 288     -31.398   4.972  -3.389  1.00  0.83           H  
ATOM   4355 3HG1 VAL A 288     -30.213   4.204  -4.459  1.00  0.83           H  
ATOM   4356 1HG2 VAL A 288     -32.017   2.081  -5.527  1.00  0.83           H  
ATOM   4357 2HG2 VAL A 288     -30.413   1.827  -4.970  1.00  0.83           H  
ATOM   4358 3HG2 VAL A 288     -31.714   0.860  -4.315  1.00  0.83           H  
ATOM   4359  N   GLU A 289     -31.752   3.837  -0.626  1.00  0.81           N  
ATOM   4360  CA  GLU A 289     -31.712   4.937   0.324  1.00  0.81           C  
ATOM   4361  C   GLU A 289     -30.635   4.735   1.421  1.00  0.81           C  
ATOM   4362  O   GLU A 289     -29.945   5.693   1.792  1.00  0.81           O  
ATOM   4363  CB  GLU A 289     -33.102   5.142   0.912  1.00  0.81           C  
ATOM   4364  CG  GLU A 289     -34.179   5.636  -0.089  1.00  0.81           C  
ATOM   4365  CD  GLU A 289     -33.929   6.997  -0.732  1.00  0.81           C  
ATOM   4366  OE1 GLU A 289     -33.069   7.719  -0.293  1.00  0.81           O  
ATOM   4367  OE2 GLU A 289     -34.625   7.302  -1.684  1.00  0.81           O  
ATOM   4368  H   GLU A 289     -32.592   3.266  -0.743  1.00  0.81           H  
ATOM   4369  HA  GLU A 289     -31.457   5.838  -0.216  1.00  0.81           H  
ATOM   4370 1HB  GLU A 289     -33.458   4.199   1.324  1.00  0.81           H  
ATOM   4371 2HB  GLU A 289     -33.049   5.862   1.714  1.00  0.81           H  
ATOM   4372 1HG  GLU A 289     -34.262   4.893  -0.882  1.00  0.81           H  
ATOM   4373 2HG  GLU A 289     -35.132   5.664   0.435  1.00  0.81           H  
ATOM   4374  N   GLU A 290     -30.431   3.496   1.898  1.00  0.80           N  
ATOM   4375  CA  GLU A 290     -29.387   3.262   2.903  1.00  0.80           C  
ATOM   4376  C   GLU A 290     -27.991   3.428   2.334  1.00  0.80           C  
ATOM   4377  O   GLU A 290     -27.114   3.998   2.992  1.00  0.80           O  
ATOM   4378  CB  GLU A 290     -29.494   1.876   3.532  1.00  0.80           C  
ATOM   4379  CG  GLU A 290     -30.609   1.706   4.518  1.00  0.80           C  
ATOM   4380  CD  GLU A 290     -30.407   2.607   5.751  1.00  0.80           C  
ATOM   4381  OE1 GLU A 290     -29.263   2.871   6.090  1.00  0.80           O  
ATOM   4382  OE2 GLU A 290     -31.372   2.998   6.346  1.00  0.80           O  
ATOM   4383  H   GLU A 290     -31.018   2.729   1.575  1.00  0.80           H  
ATOM   4384  HA  GLU A 290     -29.514   4.001   3.693  1.00  0.80           H  
ATOM   4385 1HB  GLU A 290     -29.640   1.134   2.741  1.00  0.80           H  
ATOM   4386 2HB  GLU A 290     -28.563   1.632   4.039  1.00  0.80           H  
ATOM   4387 1HG  GLU A 290     -31.550   1.949   4.033  1.00  0.80           H  
ATOM   4388 2HG  GLU A 290     -30.651   0.669   4.823  1.00  0.80           H  
ATOM   4389  N   LEU A 291     -27.786   2.967   1.104  1.00  0.79           N  
ATOM   4390  CA  LEU A 291     -26.507   3.116   0.450  1.00  0.79           C  
ATOM   4391  C   LEU A 291     -26.255   4.587   0.185  1.00  0.79           C  
ATOM   4392  O   LEU A 291     -25.145   5.060   0.365  1.00  0.79           O  
ATOM   4393  CB  LEU A 291     -26.481   2.253  -0.815  1.00  0.79           C  
ATOM   4394  CG  LEU A 291     -26.433   0.707  -0.498  1.00  0.79           C  
ATOM   4395  CD1 LEU A 291     -26.695  -0.097  -1.713  1.00  0.79           C  
ATOM   4396  CD2 LEU A 291     -25.069   0.350   0.007  1.00  0.79           C  
ATOM   4397  H   LEU A 291     -28.535   2.488   0.604  1.00  0.79           H  
ATOM   4398  HA  LEU A 291     -25.731   2.752   1.119  1.00  0.79           H  
ATOM   4399 1HB  LEU A 291     -27.385   2.454  -1.393  1.00  0.79           H  
ATOM   4400 2HB  LEU A 291     -25.619   2.512  -1.417  1.00  0.79           H  
ATOM   4401  HG  LEU A 291     -27.186   0.471   0.256  1.00  0.79           H  
ATOM   4402 1HD1 LEU A 291     -26.655  -1.143  -1.461  1.00  0.79           H  
ATOM   4403 2HD1 LEU A 291     -27.680   0.147  -2.074  1.00  0.79           H  
ATOM   4404 3HD1 LEU A 291     -25.946   0.124  -2.466  1.00  0.79           H  
ATOM   4405 1HD2 LEU A 291     -25.035  -0.715   0.230  1.00  0.79           H  
ATOM   4406 2HD2 LEU A 291     -24.349   0.574  -0.757  1.00  0.79           H  
ATOM   4407 3HD2 LEU A 291     -24.846   0.922   0.900  1.00  0.79           H  
ATOM   4408  N   LEU A 292     -27.289   5.349  -0.174  1.00  0.79           N  
ATOM   4409  CA  LEU A 292     -27.092   6.776  -0.396  1.00  0.79           C  
ATOM   4410  C   LEU A 292     -26.651   7.479   0.869  1.00  0.79           C  
ATOM   4411  O   LEU A 292     -25.746   8.314   0.838  1.00  0.79           O  
ATOM   4412  CB  LEU A 292     -28.391   7.409  -0.881  1.00  0.79           C  
ATOM   4413  CG  LEU A 292     -28.772   7.033  -2.258  1.00  0.79           C  
ATOM   4414  CD1 LEU A 292     -30.128   7.500  -2.565  1.00  0.79           C  
ATOM   4415  CD2 LEU A 292     -27.837   7.601  -3.115  1.00  0.79           C  
ATOM   4416  H   LEU A 292     -28.208   4.938  -0.332  1.00  0.79           H  
ATOM   4417  HA  LEU A 292     -26.318   6.907  -1.150  1.00  0.79           H  
ATOM   4418 1HB  LEU A 292     -29.196   7.107  -0.216  1.00  0.79           H  
ATOM   4419 2HB  LEU A 292     -28.295   8.492  -0.836  1.00  0.79           H  
ATOM   4420  HG  LEU A 292     -28.733   5.983  -2.396  1.00  0.79           H  
ATOM   4421 1HD1 LEU A 292     -30.322   7.226  -3.573  1.00  0.79           H  
ATOM   4422 2HD1 LEU A 292     -30.842   7.034  -1.912  1.00  0.79           H  
ATOM   4423 3HD1 LEU A 292     -30.202   8.549  -2.447  1.00  0.79           H  
ATOM   4424 1HD2 LEU A 292     -28.098   7.335  -4.134  1.00  0.79           H  
ATOM   4425 2HD2 LEU A 292     -27.837   8.664  -2.994  1.00  0.79           H  
ATOM   4426 3HD2 LEU A 292     -26.853   7.208  -2.862  1.00  0.79           H  
ATOM   4427  N   ARG A 293     -27.261   7.113   1.995  1.00  0.80           N  
ATOM   4428  CA  ARG A 293     -26.875   7.703   3.260  1.00  0.80           C  
ATOM   4429  C   ARG A 293     -25.443   7.339   3.619  1.00  0.80           C  
ATOM   4430  O   ARG A 293     -24.585   8.197   3.817  1.00  0.80           O  
ATOM   4431  CB  ARG A 293     -27.776   7.196   4.388  1.00  0.80           C  
ATOM   4432  CG  ARG A 293     -27.421   7.770   5.753  1.00  0.80           C  
ATOM   4433  CD  ARG A 293     -28.183   7.153   6.854  1.00  0.80           C  
ATOM   4434  NE  ARG A 293     -27.925   5.703   6.982  1.00  0.80           N  
ATOM   4435  CZ  ARG A 293     -26.818   5.143   7.523  1.00  0.80           C  
ATOM   4436  NH1 ARG A 293     -25.797   5.887   7.970  1.00  0.80           N  
ATOM   4437  NH2 ARG A 293     -26.810   3.816   7.578  1.00  0.80           N  
ATOM   4438  H   ARG A 293     -28.028   6.438   1.964  1.00  0.80           H  
ATOM   4439  HA  ARG A 293     -26.957   8.786   3.182  1.00  0.80           H  
ATOM   4440 1HB  ARG A 293     -28.815   7.438   4.167  1.00  0.80           H  
ATOM   4441 2HB  ARG A 293     -27.711   6.110   4.455  1.00  0.80           H  
ATOM   4442 1HG  ARG A 293     -26.360   7.605   5.951  1.00  0.80           H  
ATOM   4443 2HG  ARG A 293     -27.623   8.844   5.768  1.00  0.80           H  
ATOM   4444 1HD  ARG A 293     -27.882   7.628   7.780  1.00  0.80           H  
ATOM   4445 2HD  ARG A 293     -29.251   7.302   6.694  1.00  0.80           H  
ATOM   4446  HE  ARG A 293     -28.646   5.030   6.659  1.00  0.80           H  
ATOM   4447 1HH1 ARG A 293     -25.817   6.920   7.908  1.00  0.80           H  
ATOM   4448 2HH1 ARG A 293     -24.957   5.437   8.364  1.00  0.80           H  
ATOM   4449 1HH2 ARG A 293     -27.632   3.323   7.209  1.00  0.80           H  
ATOM   4450 2HH2 ARG A 293     -26.040   3.258   7.969  1.00  0.80           H  
ATOM   4451  N   TYR A 294     -25.180   6.045   3.678  1.00  0.81           N  
ATOM   4452  CA  TYR A 294     -23.890   5.536   4.097  1.00  0.81           C  
ATOM   4453  C   TYR A 294     -22.764   5.975   3.149  1.00  0.81           C  
ATOM   4454  O   TYR A 294     -21.766   6.567   3.565  1.00  0.81           O  
ATOM   4455  CB  TYR A 294     -24.044   4.019   4.231  1.00  0.81           C  
ATOM   4456  CG  TYR A 294     -22.866   3.187   4.647  1.00  0.81           C  
ATOM   4457  CD1 TYR A 294     -22.455   3.197   5.953  1.00  0.81           C  
ATOM   4458  CD2 TYR A 294     -22.251   2.341   3.739  1.00  0.81           C  
ATOM   4459  CE1 TYR A 294     -21.422   2.396   6.339  1.00  0.81           C  
ATOM   4460  CE2 TYR A 294     -21.223   1.535   4.132  1.00  0.81           C  
ATOM   4461  CZ  TYR A 294     -20.803   1.568   5.441  1.00  0.81           C  
ATOM   4462  OH  TYR A 294     -19.770   0.774   5.876  1.00  0.81           O  
ATOM   4463  H   TYR A 294     -25.913   5.375   3.441  1.00  0.81           H  
ATOM   4464  HA  TYR A 294     -23.673   5.944   5.083  1.00  0.81           H  
ATOM   4465 1HB  TYR A 294     -24.857   3.814   4.932  1.00  0.81           H  
ATOM   4466 2HB  TYR A 294     -24.373   3.652   3.263  1.00  0.81           H  
ATOM   4467  HD1 TYR A 294     -22.944   3.846   6.682  1.00  0.81           H  
ATOM   4468  HD2 TYR A 294     -22.595   2.305   2.722  1.00  0.81           H  
ATOM   4469  HE1 TYR A 294     -21.089   2.415   7.355  1.00  0.81           H  
ATOM   4470  HE2 TYR A 294     -20.753   0.870   3.412  1.00  0.81           H  
ATOM   4471  HH  TYR A 294     -19.691   0.853   6.838  1.00  0.81           H  
ATOM   4472  N   LEU A 295     -22.941   5.736   1.859  1.00  0.85           N  
ATOM   4473  CA  LEU A 295     -21.913   5.998   0.864  1.00  0.85           C  
ATOM   4474  C   LEU A 295     -21.993   7.383   0.274  1.00  0.85           C  
ATOM   4475  O   LEU A 295     -22.250   7.538  -0.924  1.00  0.85           O  
ATOM   4476  CB  LEU A 295     -22.103   5.026  -0.267  1.00  0.85           C  
ATOM   4477  CG  LEU A 295     -22.105   3.616   0.161  1.00  0.85           C  
ATOM   4478  CD1 LEU A 295     -22.394   2.782  -0.962  1.00  0.85           C  
ATOM   4479  CD2 LEU A 295     -20.786   3.294   0.729  1.00  0.85           C  
ATOM   4480  H   LEU A 295     -23.808   5.326   1.533  1.00  0.85           H  
ATOM   4481  HA  LEU A 295     -20.937   5.865   1.328  1.00  0.85           H  
ATOM   4482 1HB  LEU A 295     -23.030   5.244  -0.780  1.00  0.85           H  
ATOM   4483 2HB  LEU A 295     -21.285   5.157  -0.973  1.00  0.85           H  
ATOM   4484  HG  LEU A 295     -22.885   3.460   0.897  1.00  0.85           H  
ATOM   4485 1HD1 LEU A 295     -22.390   1.751  -0.655  1.00  0.85           H  
ATOM   4486 2HD1 LEU A 295     -23.367   3.046  -1.364  1.00  0.85           H  
ATOM   4487 3HD1 LEU A 295     -21.665   2.933  -1.695  1.00  0.85           H  
ATOM   4488 1HD2 LEU A 295     -20.768   2.256   1.046  1.00  0.85           H  
ATOM   4489 2HD2 LEU A 295     -20.033   3.458  -0.030  1.00  0.85           H  
ATOM   4490 3HD2 LEU A 295     -20.589   3.940   1.584  1.00  0.85           H  
ATOM   4491  N   SER A 296     -21.782   8.401   1.082  1.00  0.90           N  
ATOM   4492  CA  SER A 296     -21.861   9.722   0.484  1.00  0.90           C  
ATOM   4493  C   SER A 296     -20.803   9.785  -0.600  1.00  0.90           C  
ATOM   4494  O   SER A 296     -19.671   9.340  -0.400  1.00  0.90           O  
ATOM   4495  CB  SER A 296     -21.669  10.845   1.489  1.00  0.90           C  
ATOM   4496  OG  SER A 296     -21.694  12.117   0.847  1.00  0.90           O  
ATOM   4497  H   SER A 296     -21.593   8.214   2.069  1.00  0.90           H  
ATOM   4498  HA  SER A 296     -22.843   9.842   0.020  1.00  0.90           H  
ATOM   4499 1HB  SER A 296     -22.470  10.794   2.220  1.00  0.90           H  
ATOM   4500 2HB  SER A 296     -20.730  10.720   2.025  1.00  0.90           H  
ATOM   4501  HG  SER A 296     -20.750  12.401   0.696  1.00  0.90           H  
ATOM   4502  N   ILE A 297     -21.169  10.355  -1.733  1.00  0.95           N  
ATOM   4503  CA  ILE A 297     -20.244  10.514  -2.841  1.00  0.95           C  
ATOM   4504  C   ILE A 297     -19.442  11.754  -2.643  1.00  0.95           C  
ATOM   4505  O   ILE A 297     -18.252  11.828  -2.951  1.00  0.95           O  
ATOM   4506  CB  ILE A 297     -20.966  10.605  -4.162  1.00  0.95           C  
ATOM   4507  CG1 ILE A 297     -21.728   9.420  -4.350  1.00  0.95           C  
ATOM   4508  CG2 ILE A 297     -20.001  10.789  -5.256  1.00  0.95           C  
ATOM   4509  CD1 ILE A 297     -20.897   8.205  -4.203  1.00  0.95           C  
ATOM   4510  H   ILE A 297     -22.124  10.671  -1.822  1.00  0.95           H  
ATOM   4511  HA  ILE A 297     -19.564   9.662  -2.865  1.00  0.95           H  
ATOM   4512  HB  ILE A 297     -21.657  11.446  -4.143  1.00  0.95           H  
ATOM   4513 1HG1 ILE A 297     -22.557   9.383  -3.644  1.00  0.95           H  
ATOM   4514 2HG1 ILE A 297     -22.114   9.451  -5.352  1.00  0.95           H  
ATOM   4515 1HG2 ILE A 297     -20.523  10.854  -6.190  1.00  0.95           H  
ATOM   4516 2HG2 ILE A 297     -19.463  11.699  -5.073  1.00  0.95           H  
ATOM   4517 3HG2 ILE A 297     -19.314   9.954  -5.286  1.00  0.95           H  
ATOM   4518 1HD1 ILE A 297     -21.469   7.321  -4.374  1.00  0.95           H  
ATOM   4519 2HD1 ILE A 297     -20.090   8.242  -4.891  1.00  0.95           H  
ATOM   4520 3HD1 ILE A 297     -20.500   8.175  -3.191  1.00  0.95           H  
ATOM   4521  N   ILE A 298     -20.119  12.764  -2.170  1.00  1.00           N  
ATOM   4522  CA  ILE A 298     -19.451  13.996  -1.918  1.00  1.00           C  
ATOM   4523  C   ILE A 298     -18.686  13.774  -0.620  1.00  1.00           C  
ATOM   4524  O   ILE A 298     -19.274  13.361   0.389  1.00  1.00           O  
ATOM   4525  CB  ILE A 298     -20.488  15.114  -1.792  1.00  1.00           C  
ATOM   4526  CG1 ILE A 298     -21.258  15.258  -3.122  1.00  1.00           C  
ATOM   4527  CG2 ILE A 298     -19.802  16.372  -1.419  1.00  1.00           C  
ATOM   4528  CD1 ILE A 298     -22.495  16.135  -3.025  1.00  1.00           C  
ATOM   4529  H   ILE A 298     -21.098  12.659  -1.951  1.00  1.00           H  
ATOM   4530  HA  ILE A 298     -18.749  14.220  -2.723  1.00  1.00           H  
ATOM   4531  HB  ILE A 298     -21.209  14.851  -1.022  1.00  1.00           H  
ATOM   4532 1HG1 ILE A 298     -20.587  15.684  -3.869  1.00  1.00           H  
ATOM   4533 2HG1 ILE A 298     -21.569  14.268  -3.461  1.00  1.00           H  
ATOM   4534 1HG2 ILE A 298     -20.522  17.179  -1.306  1.00  1.00           H  
ATOM   4535 2HG2 ILE A 298     -19.302  16.198  -0.486  1.00  1.00           H  
ATOM   4536 3HG2 ILE A 298     -19.073  16.640  -2.185  1.00  1.00           H  
ATOM   4537 1HD1 ILE A 298     -22.979  16.188  -4.000  1.00  1.00           H  
ATOM   4538 2HD1 ILE A 298     -23.192  15.705  -2.298  1.00  1.00           H  
ATOM   4539 3HD1 ILE A 298     -22.208  17.136  -2.706  1.00  1.00           H  
ATOM   4540  N   GLN A 299     -17.365  13.965  -0.670  1.00  1.03           N  
ATOM   4541  CA  GLN A 299     -16.518  13.733   0.517  1.00  1.03           C  
ATOM   4542  C   GLN A 299     -16.232  14.950   1.337  1.00  1.03           C  
ATOM   4543  O   GLN A 299     -15.573  14.858   2.373  1.00  1.03           O  
ATOM   4544  CB  GLN A 299     -15.183  13.120   0.141  1.00  1.03           C  
ATOM   4545  CG  GLN A 299     -15.258  11.738  -0.355  1.00  1.03           C  
ATOM   4546  CD  GLN A 299     -15.658  10.774   0.749  1.00  1.03           C  
ATOM   4547  OE1 GLN A 299     -15.006  10.779   1.804  1.00  1.03           O  
ATOM   4548  NE2 GLN A 299     -16.684   9.968   0.536  1.00  1.03           N  
ATOM   4549  H   GLN A 299     -16.958  14.278  -1.562  1.00  1.03           H  
ATOM   4550  HA  GLN A 299     -17.041  13.026   1.162  1.00  1.03           H  
ATOM   4551 1HB  GLN A 299     -14.735  13.721  -0.636  1.00  1.03           H  
ATOM   4552 2HB  GLN A 299     -14.515  13.146   1.000  1.00  1.03           H  
ATOM   4553 1HG  GLN A 299     -16.032  11.714  -1.116  1.00  1.03           H  
ATOM   4554 2HG  GLN A 299     -14.298  11.440  -0.759  1.00  1.03           H  
ATOM   4555 1HE2 GLN A 299     -16.971   9.316   1.243  1.00  1.03           H  
ATOM   4556 2HE2 GLN A 299     -17.187   9.997  -0.335  1.00  1.03           H  
ATOM   4557  N   ASN A 300     -16.689  16.084   0.862  1.00  1.04           N  
ATOM   4558  CA  ASN A 300     -16.395  17.325   1.529  1.00  1.04           C  
ATOM   4559  C   ASN A 300     -17.612  18.207   1.570  1.00  1.04           C  
ATOM   4560  O   ASN A 300     -18.551  18.012   0.807  1.00  1.04           O  
ATOM   4561  CB  ASN A 300     -15.237  17.994   0.855  1.00  1.04           C  
ATOM   4562  CG  ASN A 300     -13.998  17.191   0.995  1.00  1.04           C  
ATOM   4563  OD1 ASN A 300     -13.469  16.547   0.062  1.00  1.04           O  
ATOM   4564  ND2 ASN A 300     -13.534  17.178   2.197  1.00  1.04           N  
ATOM   4565  H   ASN A 300     -17.240  16.079   0.018  1.00  1.04           H  
ATOM   4566  HA  ASN A 300     -16.122  17.112   2.565  1.00  1.04           H  
ATOM   4567 1HB  ASN A 300     -15.450  18.196  -0.196  1.00  1.04           H  
ATOM   4568 2HB  ASN A 300     -15.097  18.904   1.352  1.00  1.04           H  
ATOM   4569 1HD2 ASN A 300     -12.712  16.642   2.411  1.00  1.04           H  
ATOM   4570 2HD2 ASN A 300     -14.029  17.688   2.930  1.00  1.04           H  
ATOM   4571  N   GLY A 301     -17.606  19.203   2.423  1.00  1.01           N  
ATOM   4572  CA  GLY A 301     -18.827  19.987   2.498  1.00  1.01           C  
ATOM   4573  C   GLY A 301     -19.139  20.966   1.390  1.00  1.01           C  
ATOM   4574  O   GLY A 301     -18.283  21.365   0.605  1.00  1.01           O  
ATOM   4575  H   GLY A 301     -16.810  19.333   3.056  1.00  1.01           H  
ATOM   4576 1HA  GLY A 301     -19.649  19.278   2.499  1.00  1.01           H  
ATOM   4577 2HA  GLY A 301     -18.863  20.501   3.449  1.00  1.01           H  
ATOM   4578  N   GLN A 302     -20.407  21.369   1.364  1.00  0.95           N  
ATOM   4579  CA  GLN A 302     -20.889  22.367   0.425  1.00  0.95           C  
ATOM   4580  C   GLN A 302     -20.525  23.726   0.941  1.00  0.95           C  
ATOM   4581  O   GLN A 302     -20.780  24.043   2.103  1.00  0.95           O  
ATOM   4582  CB  GLN A 302     -22.408  22.277   0.208  1.00  0.95           C  
ATOM   4583  CG  GLN A 302     -23.002  23.411  -0.670  1.00  0.95           C  
ATOM   4584  CD  GLN A 302     -22.556  23.387  -2.129  1.00  0.95           C  
ATOM   4585  OE1 GLN A 302     -22.709  22.377  -2.832  1.00  0.95           O  
ATOM   4586  NE2 GLN A 302     -22.001  24.516  -2.602  1.00  0.95           N  
ATOM   4587  H   GLN A 302     -21.036  20.973   2.061  1.00  0.95           H  
ATOM   4588  HA  GLN A 302     -20.392  22.219  -0.532  1.00  0.95           H  
ATOM   4589 1HB  GLN A 302     -22.652  21.322  -0.261  1.00  0.95           H  
ATOM   4590 2HB  GLN A 302     -22.912  22.300   1.174  1.00  0.95           H  
ATOM   4591 1HG  GLN A 302     -24.090  23.320  -0.653  1.00  0.95           H  
ATOM   4592 2HG  GLN A 302     -22.710  24.373  -0.250  1.00  0.95           H  
ATOM   4593 1HE2 GLN A 302     -21.701  24.565  -3.555  1.00  0.95           H  
ATOM   4594 2HE2 GLN A 302     -21.881  25.344  -1.998  1.00  0.95           H  
ATOM   4595  N   ARG A 303     -19.854  24.504   0.116  1.00  0.89           N  
ATOM   4596  CA  ARG A 303     -19.462  25.818   0.564  1.00  0.89           C  
ATOM   4597  C   ARG A 303     -20.605  26.817   0.360  1.00  0.89           C  
ATOM   4598  O   ARG A 303     -21.239  26.849  -0.707  1.00  0.89           O  
ATOM   4599  CB  ARG A 303     -18.189  26.247  -0.148  1.00  0.89           C  
ATOM   4600  CG  ARG A 303     -16.954  25.356   0.176  1.00  0.89           C  
ATOM   4601  CD  ARG A 303     -15.700  25.916  -0.391  1.00  0.89           C  
ATOM   4602  NE  ARG A 303     -14.529  25.119  -0.105  1.00  0.89           N  
ATOM   4603  CZ  ARG A 303     -13.928  25.102   1.090  1.00  0.89           C  
ATOM   4604  NH1 ARG A 303     -14.471  25.755   2.065  1.00  0.89           N  
ATOM   4605  NH2 ARG A 303     -12.814  24.431   1.300  1.00  0.89           N  
ATOM   4606  H   ARG A 303     -19.634  24.190  -0.819  1.00  0.89           H  
ATOM   4607  HA  ARG A 303     -19.237  25.766   1.627  1.00  0.89           H  
ATOM   4608 1HB  ARG A 303     -18.341  26.204  -1.222  1.00  0.89           H  
ATOM   4609 2HB  ARG A 303     -17.951  27.279   0.110  1.00  0.89           H  
ATOM   4610 1HG  ARG A 303     -16.841  25.290   1.259  1.00  0.89           H  
ATOM   4611 2HG  ARG A 303     -17.104  24.354  -0.232  1.00  0.89           H  
ATOM   4612 1HD  ARG A 303     -15.795  25.999  -1.473  1.00  0.89           H  
ATOM   4613 2HD  ARG A 303     -15.533  26.868   0.008  1.00  0.89           H  
ATOM   4614  HE  ARG A 303     -14.108  24.595  -0.862  1.00  0.89           H  
ATOM   4615 1HH1 ARG A 303     -15.342  26.249   1.916  1.00  0.89           H  
ATOM   4616 2HH1 ARG A 303     -14.040  25.748   2.978  1.00  0.89           H  
ATOM   4617 1HH2 ARG A 303     -12.367  23.933   0.544  1.00  0.89           H  
ATOM   4618 2HH2 ARG A 303     -12.404  24.415   2.218  1.00  0.89           H  
ATOM   4619  N   ARG A 304     -20.894  27.574   1.420  1.00  0.83           N  
ATOM   4620  CA  ARG A 304     -21.929  28.609   1.457  1.00  0.83           C  
ATOM   4621  C   ARG A 304     -21.399  29.850   2.203  1.00  0.83           C  
ATOM   4622  O   ARG A 304     -20.338  29.777   2.829  1.00  0.83           O  
ATOM   4623  CB  ARG A 304     -23.187  28.124   2.165  1.00  0.83           C  
ATOM   4624  CG  ARG A 304     -23.937  26.906   1.605  1.00  0.83           C  
ATOM   4625  CD  ARG A 304     -25.212  26.682   2.409  1.00  0.83           C  
ATOM   4626  NE  ARG A 304     -26.326  27.544   2.061  1.00  0.83           N  
ATOM   4627  CZ  ARG A 304     -27.317  27.219   1.221  1.00  0.83           C  
ATOM   4628  NH1 ARG A 304     -27.366  26.031   0.678  1.00  0.83           N  
ATOM   4629  NH2 ARG A 304     -28.271  28.085   0.953  1.00  0.83           N  
ATOM   4630  H   ARG A 304     -20.360  27.408   2.272  1.00  0.83           H  
ATOM   4631  HA  ARG A 304     -22.185  28.895   0.438  1.00  0.83           H  
ATOM   4632 1HB  ARG A 304     -22.948  27.907   3.204  1.00  0.83           H  
ATOM   4633 2HB  ARG A 304     -23.871  28.911   2.162  1.00  0.83           H  
ATOM   4634 1HG  ARG A 304     -24.178  27.082   0.574  1.00  0.83           H  
ATOM   4635 2HG  ARG A 304     -23.308  26.016   1.689  1.00  0.83           H  
ATOM   4636 1HD  ARG A 304     -25.539  25.654   2.285  1.00  0.83           H  
ATOM   4637 2HD  ARG A 304     -24.992  26.875   3.444  1.00  0.83           H  
ATOM   4638  HE  ARG A 304     -26.348  28.475   2.452  1.00  0.83           H  
ATOM   4639 1HH1 ARG A 304     -26.654  25.346   0.880  1.00  0.83           H  
ATOM   4640 2HH1 ARG A 304     -28.144  25.808   0.080  1.00  0.83           H  
ATOM   4641 1HH2 ARG A 304     -28.249  29.026   1.366  1.00  0.83           H  
ATOM   4642 2HH2 ARG A 304     -29.021  27.835   0.334  1.00  0.83           H  
ATOM   4643  N   VAL A 305     -22.092  30.993   2.088  1.00  0.79           N  
ATOM   4644  CA  VAL A 305     -21.741  32.212   2.862  1.00  0.79           C  
ATOM   4645  C   VAL A 305     -22.939  32.829   3.570  1.00  0.79           C  
ATOM   4646  O   VAL A 305     -23.982  33.076   2.949  1.00  0.79           O  
ATOM   4647  CB  VAL A 305     -21.092  33.291   1.973  1.00  0.79           C  
ATOM   4648  CG1 VAL A 305     -20.801  34.555   2.750  1.00  0.79           C  
ATOM   4649  CG2 VAL A 305     -19.849  32.811   1.487  1.00  0.79           C  
ATOM   4650  H   VAL A 305     -22.927  30.978   1.501  1.00  0.79           H  
ATOM   4651  HA  VAL A 305     -21.016  31.931   3.625  1.00  0.79           H  
ATOM   4652  HB  VAL A 305     -21.755  33.526   1.146  1.00  0.79           H  
ATOM   4653 1HG1 VAL A 305     -20.326  35.287   2.092  1.00  0.79           H  
ATOM   4654 2HG1 VAL A 305     -21.715  34.965   3.133  1.00  0.79           H  
ATOM   4655 3HG1 VAL A 305     -20.129  34.320   3.573  1.00  0.79           H  
ATOM   4656 1HG2 VAL A 305     -19.421  33.585   0.860  1.00  0.79           H  
ATOM   4657 2HG2 VAL A 305     -19.192  32.607   2.322  1.00  0.79           H  
ATOM   4658 3HG2 VAL A 305     -20.000  31.922   0.931  1.00  0.79           H  
ATOM   4659  N   ALA A 306     -22.818  33.089   4.869  1.00  0.75           N  
ATOM   4660  CA  ALA A 306     -23.956  33.698   5.549  1.00  0.75           C  
ATOM   4661  C   ALA A 306     -24.242  35.069   4.910  1.00  0.75           C  
ATOM   4662  O   ALA A 306     -23.330  35.869   4.715  1.00  0.75           O  
ATOM   4663  CB  ALA A 306     -23.679  33.809   7.041  1.00  0.75           C  
ATOM   4664  H   ALA A 306     -21.936  32.894   5.358  1.00  0.75           H  
ATOM   4665  HA  ALA A 306     -24.829  33.073   5.404  1.00  0.75           H  
ATOM   4666 1HB  ALA A 306     -24.540  34.258   7.540  1.00  0.75           H  
ATOM   4667 2HB  ALA A 306     -23.498  32.824   7.458  1.00  0.75           H  
ATOM   4668 3HB  ALA A 306     -22.802  34.430   7.201  1.00  0.75           H  
ATOM   4669  N   HIS A 307     -25.504  35.379   4.635  1.00  0.74           N  
ATOM   4670  CA  HIS A 307     -25.871  36.686   4.076  1.00  0.74           C  
ATOM   4671  C   HIS A 307     -26.221  37.604   5.234  1.00  0.74           C  
ATOM   4672  O   HIS A 307     -25.764  38.743   5.323  1.00  0.74           O  
ATOM   4673  CB  HIS A 307     -27.065  36.574   3.111  1.00  0.74           C  
ATOM   4674  CG  HIS A 307     -27.414  37.842   2.381  1.00  0.74           C  
ATOM   4675  ND1 HIS A 307     -26.558  38.444   1.476  1.00  0.74           N  
ATOM   4676  CD2 HIS A 307     -28.527  38.613   2.416  1.00  0.74           C  
ATOM   4677  CE1 HIS A 307     -27.133  39.532   0.989  1.00  0.74           C  
ATOM   4678  NE2 HIS A 307     -28.326  39.656   1.542  1.00  0.74           N  
ATOM   4679  H   HIS A 307     -26.239  34.706   4.798  1.00  0.74           H  
ATOM   4680  HA  HIS A 307     -25.029  37.119   3.538  1.00  0.74           H  
ATOM   4681 1HB  HIS A 307     -26.876  35.786   2.381  1.00  0.74           H  
ATOM   4682 2HB  HIS A 307     -27.949  36.292   3.671  1.00  0.74           H  
ATOM   4683  HD2 HIS A 307     -29.418  38.440   3.022  1.00  0.74           H  
ATOM   4684  HE1 HIS A 307     -26.696  40.209   0.255  1.00  0.74           H  
ATOM   4685  HE2 HIS A 307     -28.991  40.395   1.358  1.00  0.74           H  
ATOM   4686  N   GLU A 308     -27.050  37.080   6.124  1.00  0.74           N  
ATOM   4687  CA  GLU A 308     -27.447  37.793   7.332  1.00  0.74           C  
ATOM   4688  C   GLU A 308     -26.839  37.022   8.491  1.00  0.74           C  
ATOM   4689  O   GLU A 308     -26.427  35.885   8.297  1.00  0.74           O  
ATOM   4690  CB  GLU A 308     -28.960  37.867   7.473  1.00  0.74           C  
ATOM   4691  CG  GLU A 308     -29.674  38.561   6.312  1.00  0.74           C  
ATOM   4692  CD  GLU A 308     -31.176  38.672   6.506  1.00  0.74           C  
ATOM   4693  OE1 GLU A 308     -31.648  38.290   7.549  1.00  0.74           O  
ATOM   4694  OE2 GLU A 308     -31.842  39.126   5.606  1.00  0.74           O  
ATOM   4695  H   GLU A 308     -27.404  36.142   5.938  1.00  0.74           H  
ATOM   4696  HA  GLU A 308     -27.034  38.801   7.322  1.00  0.74           H  
ATOM   4697 1HB  GLU A 308     -29.359  36.869   7.567  1.00  0.74           H  
ATOM   4698 2HB  GLU A 308     -29.211  38.402   8.389  1.00  0.74           H  
ATOM   4699 1HG  GLU A 308     -29.254  39.559   6.178  1.00  0.74           H  
ATOM   4700 2HG  GLU A 308     -29.477  37.991   5.407  1.00  0.74           H  
ATOM   4701  N   ASP A 309     -26.738  37.614   9.680  1.00  0.76           N  
ATOM   4702  CA  ASP A 309     -26.260  36.806  10.805  1.00  0.76           C  
ATOM   4703  C   ASP A 309     -27.244  35.646  11.021  1.00  0.76           C  
ATOM   4704  O   ASP A 309     -28.461  35.843  10.931  1.00  0.76           O  
ATOM   4705  CB  ASP A 309     -26.144  37.615  12.107  1.00  0.76           C  
ATOM   4706  CG  ASP A 309     -25.008  38.671  12.162  1.00  0.76           C  
ATOM   4707  OD1 ASP A 309     -24.162  38.737  11.288  1.00  0.76           O  
ATOM   4708  OD2 ASP A 309     -24.985  39.391  13.135  1.00  0.76           O  
ATOM   4709  H   ASP A 309     -27.041  38.569   9.812  1.00  0.76           H  
ATOM   4710  HA  ASP A 309     -25.286  36.381  10.557  1.00  0.76           H  
ATOM   4711 1HB  ASP A 309     -27.091  38.117  12.296  1.00  0.76           H  
ATOM   4712 2HB  ASP A 309     -25.989  36.910  12.932  1.00  0.76           H  
ATOM   4713  N   ILE A 310     -26.723  34.461  11.324  1.00  0.79           N  
ATOM   4714  CA  ILE A 310     -27.553  33.275  11.560  1.00  0.79           C  
ATOM   4715  C   ILE A 310     -27.181  32.583  12.869  1.00  0.79           C  
ATOM   4716  O   ILE A 310     -26.116  32.846  13.430  1.00  0.79           O  
ATOM   4717  CB  ILE A 310     -27.407  32.293  10.387  1.00  0.79           C  
ATOM   4718  CG1 ILE A 310     -25.974  31.880  10.330  1.00  0.79           C  
ATOM   4719  CG2 ILE A 310     -27.879  32.876   9.062  1.00  0.79           C  
ATOM   4720  CD1 ILE A 310     -25.669  30.859   9.334  1.00  0.79           C  
ATOM   4721  H   ILE A 310     -25.707  34.380  11.389  1.00  0.79           H  
ATOM   4722  HA  ILE A 310     -28.594  33.587  11.624  1.00  0.79           H  
ATOM   4723  HB  ILE A 310     -27.998  31.402  10.601  1.00  0.79           H  
ATOM   4724 1HG1 ILE A 310     -25.350  32.759  10.139  1.00  0.79           H  
ATOM   4725 2HG1 ILE A 310     -25.722  31.480  11.310  1.00  0.79           H  
ATOM   4726 1HG2 ILE A 310     -27.766  32.137   8.283  1.00  0.79           H  
ATOM   4727 2HG2 ILE A 310     -28.919  33.153   9.144  1.00  0.79           H  
ATOM   4728 3HG2 ILE A 310     -27.300  33.740   8.814  1.00  0.79           H  
ATOM   4729 1HD1 ILE A 310     -24.625  30.597   9.386  1.00  0.79           H  
ATOM   4730 2HD1 ILE A 310     -26.263  30.005   9.526  1.00  0.79           H  
ATOM   4731 3HD1 ILE A 310     -25.893  31.246   8.366  1.00  0.79           H  
ATOM   4732  N   HIS A 311     -28.046  31.682  13.343  1.00  0.84           N  
ATOM   4733  CA  HIS A 311     -27.777  30.937  14.575  1.00  0.84           C  
ATOM   4734  C   HIS A 311     -28.032  29.447  14.323  1.00  0.84           C  
ATOM   4735  O   HIS A 311     -29.182  29.014  14.249  1.00  0.84           O  
ATOM   4736  CB  HIS A 311     -28.675  31.451  15.706  1.00  0.84           C  
ATOM   4737  CG  HIS A 311     -28.555  32.948  15.946  1.00  0.84           C  
ATOM   4738  ND1 HIS A 311     -27.487  33.536  16.600  1.00  0.84           N  
ATOM   4739  CD2 HIS A 311     -29.383  33.960  15.596  1.00  0.84           C  
ATOM   4740  CE1 HIS A 311     -27.677  34.849  16.643  1.00  0.84           C  
ATOM   4741  NE2 HIS A 311     -28.816  35.126  16.042  1.00  0.84           N  
ATOM   4742  H   HIS A 311     -28.900  31.502  12.838  1.00  0.84           H  
ATOM   4743  HA  HIS A 311     -26.745  31.062  14.869  1.00  0.84           H  
ATOM   4744 1HB  HIS A 311     -29.714  31.215  15.487  1.00  0.84           H  
ATOM   4745 2HB  HIS A 311     -28.408  30.939  16.633  1.00  0.84           H  
ATOM   4746  HD2 HIS A 311     -30.326  33.867  15.058  1.00  0.84           H  
ATOM   4747  HE1 HIS A 311     -27.003  35.577  17.097  1.00  0.84           H  
ATOM   4748  HE2 HIS A 311     -29.212  36.049  15.926  1.00  0.84           H  
ATOM   4749  N   ILE A 312     -26.962  28.683  14.122  1.00  0.88           N  
ATOM   4750  CA  ILE A 312     -27.064  27.280  13.710  1.00  0.88           C  
ATOM   4751  C   ILE A 312     -26.870  26.336  14.869  1.00  0.88           C  
ATOM   4752  O   ILE A 312     -25.829  26.319  15.520  1.00  0.88           O  
ATOM   4753  CB  ILE A 312     -26.062  27.005  12.603  1.00  0.88           C  
ATOM   4754  CG1 ILE A 312     -26.321  27.982  11.521  1.00  0.88           C  
ATOM   4755  CG2 ILE A 312     -26.153  25.572  12.111  1.00  0.88           C  
ATOM   4756  CD1 ILE A 312     -27.773  27.917  10.981  1.00  0.88           C  
ATOM   4757  H   ILE A 312     -26.043  29.095  14.281  1.00  0.88           H  
ATOM   4758  HA  ILE A 312     -28.063  27.108  13.308  1.00  0.88           H  
ATOM   4759  HB  ILE A 312     -25.060  27.197  12.976  1.00  0.88           H  
ATOM   4760 1HG1 ILE A 312     -26.130  28.988  11.896  1.00  0.88           H  
ATOM   4761 2HG1 ILE A 312     -25.627  27.781  10.746  1.00  0.88           H  
ATOM   4762 1HG2 ILE A 312     -25.425  25.401  11.322  1.00  0.88           H  
ATOM   4763 2HG2 ILE A 312     -25.944  24.913  12.942  1.00  0.88           H  
ATOM   4764 3HG2 ILE A 312     -27.159  25.369  11.728  1.00  0.88           H  
ATOM   4765 1HD1 ILE A 312     -27.923  28.639  10.185  1.00  0.88           H  
ATOM   4766 2HD1 ILE A 312     -27.983  26.921  10.599  1.00  0.88           H  
ATOM   4767 3HD1 ILE A 312     -28.474  28.130  11.780  1.00  0.88           H  
ATOM   4768  N   GLY A 313     -27.944  25.663  15.249  1.00  0.91           N  
ATOM   4769  CA  GLY A 313     -27.903  24.830  16.442  1.00  0.91           C  
ATOM   4770  C   GLY A 313     -27.819  25.724  17.684  1.00  0.91           C  
ATOM   4771  O   GLY A 313     -27.503  25.262  18.778  1.00  0.91           O  
ATOM   4772  H   GLY A 313     -28.781  25.673  14.653  1.00  0.91           H  
ATOM   4773 1HA  GLY A 313     -28.802  24.212  16.483  1.00  0.91           H  
ATOM   4774 2HA  GLY A 313     -27.047  24.165  16.400  1.00  0.91           H  
ATOM   4775  N   GLY A 314     -28.089  27.018  17.490  1.00  0.90           N  
ATOM   4776  CA  GLY A 314     -27.947  28.047  18.506  1.00  0.90           C  
ATOM   4777  C   GLY A 314     -26.585  28.779  18.447  1.00  0.90           C  
ATOM   4778  O   GLY A 314     -26.408  29.787  19.132  1.00  0.90           O  
ATOM   4779  H   GLY A 314     -28.384  27.296  16.563  1.00  0.90           H  
ATOM   4780 1HA  GLY A 314     -28.752  28.773  18.389  1.00  0.90           H  
ATOM   4781 2HA  GLY A 314     -28.072  27.596  19.490  1.00  0.90           H  
ATOM   4782  N   GLU A 315     -25.626  28.298  17.635  1.00  0.87           N  
ATOM   4783  CA  GLU A 315     -24.304  28.940  17.542  1.00  0.87           C  
ATOM   4784  C   GLU A 315     -24.317  30.067  16.514  1.00  0.87           C  
ATOM   4785  O   GLU A 315     -24.748  29.881  15.371  1.00  0.87           O  
ATOM   4786  CB  GLU A 315     -23.248  27.918  17.137  1.00  0.87           C  
ATOM   4787  CG  GLU A 315     -23.036  26.761  18.141  1.00  0.87           C  
ATOM   4788  CD  GLU A 315     -22.277  27.133  19.400  1.00  0.87           C  
ATOM   4789  OE1 GLU A 315     -21.170  27.626  19.293  1.00  0.87           O  
ATOM   4790  OE2 GLU A 315     -22.779  26.894  20.466  1.00  0.87           O  
ATOM   4791  H   GLU A 315     -25.800  27.473  17.063  1.00  0.87           H  
ATOM   4792  HA  GLU A 315     -24.048  29.360  18.515  1.00  0.87           H  
ATOM   4793 1HB  GLU A 315     -23.537  27.498  16.193  1.00  0.87           H  
ATOM   4794 2HB  GLU A 315     -22.293  28.422  16.989  1.00  0.87           H  
ATOM   4795 1HG  GLU A 315     -24.023  26.393  18.428  1.00  0.87           H  
ATOM   4796 2HG  GLU A 315     -22.523  25.944  17.642  1.00  0.87           H  
ATOM   4797  N   THR A 316     -23.801  31.225  16.890  1.00  0.82           N  
ATOM   4798  CA  THR A 316     -23.853  32.355  15.975  1.00  0.82           C  
ATOM   4799  C   THR A 316     -22.752  32.353  14.921  1.00  0.82           C  
ATOM   4800  O   THR A 316     -21.569  32.211  15.238  1.00  0.82           O  
ATOM   4801  CB  THR A 316     -23.785  33.682  16.747  1.00  0.82           C  
ATOM   4802  OG1 THR A 316     -24.873  33.746  17.677  1.00  0.82           O  
ATOM   4803  CG2 THR A 316     -23.895  34.876  15.765  1.00  0.82           C  
ATOM   4804  H   THR A 316     -23.424  31.333  17.821  1.00  0.82           H  
ATOM   4805  HA  THR A 316     -24.809  32.326  15.458  1.00  0.82           H  
ATOM   4806  HB  THR A 316     -22.846  33.746  17.291  1.00  0.82           H  
ATOM   4807  HG1 THR A 316     -25.721  33.579  17.217  1.00  0.82           H  
ATOM   4808 1HG2 THR A 316     -23.860  35.808  16.322  1.00  0.82           H  
ATOM   4809 2HG2 THR A 316     -23.072  34.858  15.055  1.00  0.82           H  
ATOM   4810 3HG2 THR A 316     -24.841  34.813  15.221  1.00  0.82           H  
ATOM   4811  N   ILE A 317     -23.175  32.545  13.677  1.00  0.77           N  
ATOM   4812  CA  ILE A 317     -22.311  32.713  12.509  1.00  0.77           C  
ATOM   4813  C   ILE A 317     -22.636  34.086  11.926  1.00  0.77           C  
ATOM   4814  O   ILE A 317     -23.803  34.436  11.738  1.00  0.77           O  
ATOM   4815  CB  ILE A 317     -22.491  31.594  11.468  1.00  0.77           C  
ATOM   4816  CG1 ILE A 317     -22.105  30.211  12.083  1.00  0.77           C  
ATOM   4817  CG2 ILE A 317     -21.712  31.927  10.207  1.00  0.77           C  
ATOM   4818  CD1 ILE A 317     -22.440  29.014  11.192  1.00  0.77           C  
ATOM   4819  H   ILE A 317     -24.184  32.617  13.547  1.00  0.77           H  
ATOM   4820  HA  ILE A 317     -21.267  32.714  12.824  1.00  0.77           H  
ATOM   4821  HB  ILE A 317     -23.500  31.521  11.229  1.00  0.77           H  
ATOM   4822 1HG1 ILE A 317     -21.044  30.207  12.294  1.00  0.77           H  
ATOM   4823 2HG1 ILE A 317     -22.641  30.081  13.026  1.00  0.77           H  
ATOM   4824 1HG2 ILE A 317     -21.854  31.152   9.476  1.00  0.77           H  
ATOM   4825 2HG2 ILE A 317     -22.059  32.877   9.797  1.00  0.77           H  
ATOM   4826 3HG2 ILE A 317     -20.667  32.013  10.443  1.00  0.77           H  
ATOM   4827 1HD1 ILE A 317     -22.143  28.102  11.695  1.00  0.77           H  
ATOM   4828 2HD1 ILE A 317     -23.508  28.990  10.999  1.00  0.77           H  
ATOM   4829 3HD1 ILE A 317     -21.904  29.097  10.253  1.00  0.77           H  
ATOM   4830  N   ARG A 318     -21.626  34.907  11.699  1.00  0.73           N  
ATOM   4831  CA  ARG A 318     -21.906  36.266  11.251  1.00  0.73           C  
ATOM   4832  C   ARG A 318     -22.019  36.403   9.743  1.00  0.73           C  
ATOM   4833  O   ARG A 318     -21.434  35.627   8.986  1.00  0.73           O  
ATOM   4834  CB  ARG A 318     -20.848  37.225  11.767  1.00  0.73           C  
ATOM   4835  CG  ARG A 318     -20.743  37.285  13.280  1.00  0.73           C  
ATOM   4836  CD  ARG A 318     -21.933  37.948  13.905  1.00  0.73           C  
ATOM   4837  NE  ARG A 318     -21.763  38.086  15.346  1.00  0.73           N  
ATOM   4838  CZ  ARG A 318     -22.639  38.680  16.185  1.00  0.73           C  
ATOM   4839  NH1 ARG A 318     -23.761  39.208  15.741  1.00  0.73           N  
ATOM   4840  NH2 ARG A 318     -22.363  38.731  17.479  1.00  0.73           N  
ATOM   4841  H   ARG A 318     -20.659  34.587  11.809  1.00  0.73           H  
ATOM   4842  HA  ARG A 318     -22.857  36.576  11.683  1.00  0.73           H  
ATOM   4843 1HB  ARG A 318     -19.878  36.958  11.366  1.00  0.73           H  
ATOM   4844 2HB  ARG A 318     -21.081  38.230  11.413  1.00  0.73           H  
ATOM   4845 1HG  ARG A 318     -20.671  36.270  13.672  1.00  0.73           H  
ATOM   4846 2HG  ARG A 318     -19.850  37.844  13.557  1.00  0.73           H  
ATOM   4847 1HD  ARG A 318     -22.080  38.941  13.475  1.00  0.73           H  
ATOM   4848 2HD  ARG A 318     -22.824  37.346  13.722  1.00  0.73           H  
ATOM   4849  HE  ARG A 318     -20.922  37.703  15.750  1.00  0.73           H  
ATOM   4850 1HH1 ARG A 318     -24.011  39.191  14.735  1.00  0.73           H  
ATOM   4851 2HH1 ARG A 318     -24.398  39.647  16.382  1.00  0.73           H  
ATOM   4852 1HH2 ARG A 318     -21.505  38.330  17.830  1.00  0.73           H  
ATOM   4853 2HH2 ARG A 318     -23.011  39.172  18.113  1.00  0.73           H  
ATOM   4854  N   ALA A 319     -22.763  37.409   9.315  1.00  0.71           N  
ATOM   4855  CA  ALA A 319     -22.899  37.694   7.900  1.00  0.71           C  
ATOM   4856  C   ALA A 319     -21.531  37.851   7.269  1.00  0.71           C  
ATOM   4857  O   ALA A 319     -20.652  38.519   7.818  1.00  0.71           O  
ATOM   4858  CB  ALA A 319     -23.683  38.967   7.700  1.00  0.71           C  
ATOM   4859  H   ALA A 319     -23.259  37.987   9.996  1.00  0.71           H  
ATOM   4860  HA  ALA A 319     -23.417  36.864   7.421  1.00  0.71           H  
ATOM   4861 1HB  ALA A 319     -23.772  39.164   6.640  1.00  0.71           H  
ATOM   4862 2HB  ALA A 319     -24.661  38.865   8.136  1.00  0.71           H  
ATOM   4863 3HB  ALA A 319     -23.163  39.790   8.178  1.00  0.71           H  
ATOM   4864  N   GLY A 320     -21.358  37.251   6.102  1.00  0.69           N  
ATOM   4865  CA  GLY A 320     -20.114  37.309   5.358  1.00  0.69           C  
ATOM   4866  C   GLY A 320     -19.177  36.148   5.682  1.00  0.69           C  
ATOM   4867  O   GLY A 320     -18.175  35.954   4.992  1.00  0.69           O  
ATOM   4868  H   GLY A 320     -22.120  36.717   5.699  1.00  0.69           H  
ATOM   4869 1HA  GLY A 320     -20.341  37.302   4.291  1.00  0.69           H  
ATOM   4870 2HA  GLY A 320     -19.612  38.251   5.569  1.00  0.69           H  
ATOM   4871  N   GLU A 321     -19.485  35.365   6.716  1.00  0.69           N  
ATOM   4872  CA  GLU A 321     -18.607  34.254   7.043  1.00  0.69           C  
ATOM   4873  C   GLU A 321     -18.894  33.043   6.174  1.00  0.69           C  
ATOM   4874  O   GLU A 321     -20.049  32.685   5.904  1.00  0.69           O  
ATOM   4875  CB  GLU A 321     -18.694  33.902   8.538  1.00  0.69           C  
ATOM   4876  CG  GLU A 321     -18.111  35.017   9.459  1.00  0.69           C  
ATOM   4877  CD  GLU A 321     -18.160  34.736  10.956  1.00  0.69           C  
ATOM   4878  OE1 GLU A 321     -18.963  33.939  11.377  1.00  0.69           O  
ATOM   4879  OE2 GLU A 321     -17.400  35.333  11.675  1.00  0.69           O  
ATOM   4880  H   GLU A 321     -20.303  35.551   7.299  1.00  0.69           H  
ATOM   4881  HA  GLU A 321     -17.581  34.565   6.843  1.00  0.69           H  
ATOM   4882 1HB  GLU A 321     -19.731  33.739   8.813  1.00  0.69           H  
ATOM   4883 2HB  GLU A 321     -18.152  32.974   8.729  1.00  0.69           H  
ATOM   4884 1HG  GLU A 321     -17.075  35.188   9.174  1.00  0.69           H  
ATOM   4885 2HG  GLU A 321     -18.663  35.937   9.258  1.00  0.69           H  
ATOM   4886  N   GLY A 322     -17.820  32.396   5.738  1.00  0.69           N  
ATOM   4887  CA  GLY A 322     -17.955  31.193   4.941  1.00  0.69           C  
ATOM   4888  C   GLY A 322     -18.368  30.039   5.824  1.00  0.69           C  
ATOM   4889  O   GLY A 322     -18.004  30.003   7.005  1.00  0.69           O  
ATOM   4890  H   GLY A 322     -16.900  32.748   5.967  1.00  0.69           H  
ATOM   4891 1HA  GLY A 322     -18.694  31.344   4.159  1.00  0.69           H  
ATOM   4892 2HA  GLY A 322     -17.008  30.971   4.456  1.00  0.69           H  
ATOM   4893  N   ILE A 323     -19.119  29.113   5.248  1.00  0.70           N  
ATOM   4894  CA  ILE A 323     -19.571  27.919   5.934  1.00  0.70           C  
ATOM   4895  C   ILE A 323     -19.334  26.673   5.052  1.00  0.70           C  
ATOM   4896  O   ILE A 323     -19.667  26.669   3.867  1.00  0.70           O  
ATOM   4897  CB  ILE A 323     -21.085  28.013   6.244  1.00  0.70           C  
ATOM   4898  CG1 ILE A 323     -21.436  29.286   7.027  1.00  0.70           C  
ATOM   4899  CG2 ILE A 323     -21.473  26.838   7.088  1.00  0.70           C  
ATOM   4900  CD1 ILE A 323     -22.921  29.504   7.141  1.00  0.70           C  
ATOM   4901  H   ILE A 323     -19.407  29.261   4.288  1.00  0.70           H  
ATOM   4902  HA  ILE A 323     -19.013  27.804   6.859  1.00  0.70           H  
ATOM   4903  HB  ILE A 323     -21.653  28.014   5.318  1.00  0.70           H  
ATOM   4904 1HG1 ILE A 323     -20.997  29.232   8.018  1.00  0.70           H  
ATOM   4905 2HG1 ILE A 323     -21.029  30.153   6.513  1.00  0.70           H  
ATOM   4906 1HG2 ILE A 323     -22.514  26.898   7.307  1.00  0.70           H  
ATOM   4907 2HG2 ILE A 323     -21.263  25.919   6.569  1.00  0.70           H  
ATOM   4908 3HG2 ILE A 323     -20.901  26.862   8.016  1.00  0.70           H  
ATOM   4909 1HD1 ILE A 323     -23.108  30.417   7.680  1.00  0.70           H  
ATOM   4910 2HD1 ILE A 323     -23.351  29.583   6.148  1.00  0.70           H  
ATOM   4911 3HD1 ILE A 323     -23.373  28.669   7.670  1.00  0.70           H  
ATOM   4912  N   ILE A 324     -18.762  25.625   5.622  1.00  0.71           N  
ATOM   4913  CA  ILE A 324     -18.578  24.342   4.957  1.00  0.71           C  
ATOM   4914  C   ILE A 324     -19.579  23.388   5.560  1.00  0.71           C  
ATOM   4915  O   ILE A 324     -19.516  23.114   6.760  1.00  0.71           O  
ATOM   4916  CB  ILE A 324     -17.190  23.748   5.233  1.00  0.71           C  
ATOM   4917  CG1 ILE A 324     -16.145  24.623   4.783  1.00  0.71           C  
ATOM   4918  CG2 ILE A 324     -17.050  22.376   4.591  1.00  0.71           C  
ATOM   4919  CD1 ILE A 324     -14.806  24.158   5.258  1.00  0.71           C  
ATOM   4920  H   ILE A 324     -18.474  25.712   6.577  1.00  0.71           H  
ATOM   4921  HA  ILE A 324     -18.763  24.436   3.886  1.00  0.71           H  
ATOM   4922  HB  ILE A 324     -17.061  23.648   6.302  1.00  0.71           H  
ATOM   4923 1HG1 ILE A 324     -16.167  24.655   3.710  1.00  0.71           H  
ATOM   4924 2HG1 ILE A 324     -16.322  25.624   5.169  1.00  0.71           H  
ATOM   4925 1HG2 ILE A 324     -16.071  21.961   4.820  1.00  0.71           H  
ATOM   4926 2HG2 ILE A 324     -17.820  21.727   4.995  1.00  0.71           H  
ATOM   4927 3HG2 ILE A 324     -17.165  22.465   3.507  1.00  0.71           H  
ATOM   4928 1HD1 ILE A 324     -14.056  24.827   4.920  1.00  0.71           H  
ATOM   4929 2HD1 ILE A 324     -14.811  24.139   6.342  1.00  0.71           H  
ATOM   4930 3HD1 ILE A 324     -14.602  23.159   4.878  1.00  0.71           H  
ATOM   4931  N   ILE A 325     -20.512  22.895   4.769  1.00  0.72           N  
ATOM   4932  CA  ILE A 325     -21.518  22.038   5.359  1.00  0.72           C  
ATOM   4933  C   ILE A 325     -21.284  20.598   4.941  1.00  0.72           C  
ATOM   4934  O   ILE A 325     -21.485  20.229   3.777  1.00  0.72           O  
ATOM   4935  CB  ILE A 325     -22.867  22.547   4.936  1.00  0.72           C  
ATOM   4936  CG1 ILE A 325     -22.975  23.971   5.331  1.00  0.72           C  
ATOM   4937  CG2 ILE A 325     -23.843  21.830   5.648  1.00  0.72           C  
ATOM   4938  CD1 ILE A 325     -24.137  24.617   4.814  1.00  0.72           C  
ATOM   4939  H   ILE A 325     -20.554  23.161   3.784  1.00  0.72           H  
ATOM   4940  HA  ILE A 325     -21.444  22.085   6.438  1.00  0.72           H  
ATOM   4941  HB  ILE A 325     -22.993  22.453   3.861  1.00  0.72           H  
ATOM   4942 1HG1 ILE A 325     -22.979  24.037   6.412  1.00  0.72           H  
ATOM   4943 2HG1 ILE A 325     -22.114  24.511   4.944  1.00  0.72           H  
ATOM   4944 1HG2 ILE A 325     -24.844  22.178   5.406  1.00  0.72           H  
ATOM   4945 2HG2 ILE A 325     -23.721  20.794   5.382  1.00  0.72           H  
ATOM   4946 3HG2 ILE A 325     -23.667  21.977   6.700  1.00  0.72           H  
ATOM   4947 1HD1 ILE A 325     -24.134  25.651   5.127  1.00  0.72           H  
ATOM   4948 2HD1 ILE A 325     -24.083  24.553   3.747  1.00  0.72           H  
ATOM   4949 3HD1 ILE A 325     -25.033  24.117   5.175  1.00  0.72           H  
ATOM   4950  N   ASP A 326     -20.761  19.795   5.870  1.00  0.73           N  
ATOM   4951  CA  ASP A 326     -20.231  18.497   5.480  1.00  0.73           C  
ATOM   4952  C   ASP A 326     -21.253  17.375   5.573  1.00  0.73           C  
ATOM   4953  O   ASP A 326     -21.636  16.894   6.645  1.00  0.73           O  
ATOM   4954  CB  ASP A 326     -18.912  18.227   6.210  1.00  0.73           C  
ATOM   4955  CG  ASP A 326     -18.111  17.052   5.642  1.00  0.73           C  
ATOM   4956  OD1 ASP A 326     -18.656  16.190   4.947  1.00  0.73           O  
ATOM   4957  OD2 ASP A 326     -16.906  17.080   5.846  1.00  0.73           O  
ATOM   4958  H   ASP A 326     -20.694  20.107   6.841  1.00  0.73           H  
ATOM   4959  HA  ASP A 326     -19.965  18.541   4.447  1.00  0.73           H  
ATOM   4960 1HB  ASP A 326     -18.291  19.120   6.154  1.00  0.73           H  
ATOM   4961 2HB  ASP A 326     -19.115  18.043   7.264  1.00  0.73           H  
ATOM   4962  N   LEU A 327     -21.679  16.970   4.391  1.00  0.74           N  
ATOM   4963  CA  LEU A 327     -22.720  16.000   4.174  1.00  0.74           C  
ATOM   4964  C   LEU A 327     -22.310  14.629   4.685  1.00  0.74           C  
ATOM   4965  O   LEU A 327     -23.155  13.800   5.029  1.00  0.74           O  
ATOM   4966  CB  LEU A 327     -22.939  15.856   2.670  1.00  0.74           C  
ATOM   4967  CG  LEU A 327     -23.379  17.108   1.954  1.00  0.74           C  
ATOM   4968  CD1 LEU A 327     -23.533  16.802   0.474  1.00  0.74           C  
ATOM   4969  CD2 LEU A 327     -24.584  17.623   2.543  1.00  0.74           C  
ATOM   4970  H   LEU A 327     -21.265  17.408   3.579  1.00  0.74           H  
ATOM   4971  HA  LEU A 327     -23.628  16.328   4.678  1.00  0.74           H  
ATOM   4972 1HB  LEU A 327     -22.011  15.514   2.211  1.00  0.74           H  
ATOM   4973 2HB  LEU A 327     -23.705  15.093   2.498  1.00  0.74           H  
ATOM   4974  HG  LEU A 327     -22.597  17.868   2.047  1.00  0.74           H  
ATOM   4975 1HD1 LEU A 327     -23.821  17.705  -0.061  1.00  0.74           H  
ATOM   4976 2HD1 LEU A 327     -22.588  16.442   0.092  1.00  0.74           H  
ATOM   4977 3HD1 LEU A 327     -24.297  16.037   0.331  1.00  0.74           H  
ATOM   4978 1HD2 LEU A 327     -24.846  18.504   1.999  1.00  0.74           H  
ATOM   4979 2HD2 LEU A 327     -25.347  16.911   2.457  1.00  0.74           H  
ATOM   4980 3HD2 LEU A 327     -24.415  17.856   3.596  1.00  0.74           H  
ATOM   4981  N   ALA A 328     -21.003  14.357   4.644  1.00  0.75           N  
ATOM   4982  CA  ALA A 328     -20.519  13.032   4.976  1.00  0.75           C  
ATOM   4983  C   ALA A 328     -20.786  12.662   6.467  1.00  0.75           C  
ATOM   4984  O   ALA A 328     -21.508  11.690   6.710  1.00  0.75           O  
ATOM   4985  CB  ALA A 328     -19.053  12.924   4.532  1.00  0.75           C  
ATOM   4986  H   ALA A 328     -20.317  15.098   4.430  1.00  0.75           H  
ATOM   4987  HA  ALA A 328     -21.081  12.319   4.373  1.00  0.75           H  
ATOM   4988 1HB  ALA A 328     -18.698  11.927   4.685  1.00  0.75           H  
ATOM   4989 2HB  ALA A 328     -18.997  13.155   3.463  1.00  0.75           H  
ATOM   4990 3HB  ALA A 328     -18.415  13.616   5.049  1.00  0.75           H  
ATOM   4991  N   PRO A 329     -20.292  13.398   7.502  1.00  0.75           N  
ATOM   4992  CA  PRO A 329     -20.569  13.108   8.886  1.00  0.75           C  
ATOM   4993  C   PRO A 329     -22.031  13.329   9.185  1.00  0.75           C  
ATOM   4994  O   PRO A 329     -22.561  12.745  10.120  1.00  0.75           O  
ATOM   4995  CB  PRO A 329     -19.737  14.134   9.631  1.00  0.75           C  
ATOM   4996  CG  PRO A 329     -19.593  15.232   8.665  1.00  0.75           C  
ATOM   4997  CD  PRO A 329     -19.466  14.559   7.337  1.00  0.75           C  
ATOM   4998  HA  PRO A 329     -20.256  12.082   9.123  1.00  0.75           H  
ATOM   4999 1HB  PRO A 329     -20.259  14.437  10.549  1.00  0.75           H  
ATOM   5000 2HB  PRO A 329     -18.773  13.702   9.933  1.00  0.75           H  
ATOM   5001 1HG  PRO A 329     -20.489  15.871   8.705  1.00  0.75           H  
ATOM   5002 2HG  PRO A 329     -18.785  15.873   8.906  1.00  0.75           H  
ATOM   5003 1HD  PRO A 329     -19.859  15.209   6.642  1.00  0.75           H  
ATOM   5004 2HD  PRO A 329     -18.420  14.299   7.148  1.00  0.75           H  
ATOM   5005  N   ALA A 330     -22.713  14.156   8.378  1.00  0.76           N  
ATOM   5006  CA  ALA A 330     -24.124  14.361   8.620  1.00  0.76           C  
ATOM   5007  C   ALA A 330     -24.860  13.058   8.410  1.00  0.76           C  
ATOM   5008  O   ALA A 330     -25.648  12.619   9.243  1.00  0.76           O  
ATOM   5009  CB  ALA A 330     -24.642  15.416   7.691  1.00  0.76           C  
ATOM   5010  H   ALA A 330     -22.268  14.690   7.628  1.00  0.76           H  
ATOM   5011  HA  ALA A 330     -24.258  14.685   9.652  1.00  0.76           H  
ATOM   5012 1HB  ALA A 330     -25.693  15.594   7.860  1.00  0.76           H  
ATOM   5013 2HB  ALA A 330     -24.084  16.302   7.870  1.00  0.76           H  
ATOM   5014 3HB  ALA A 330     -24.496  15.095   6.679  1.00  0.76           H  
ATOM   5015  N   ASN A 331     -24.512  12.373   7.326  1.00  0.78           N  
ATOM   5016  CA  ASN A 331     -25.111  11.092   6.998  1.00  0.78           C  
ATOM   5017  C   ASN A 331     -24.706  10.007   7.978  1.00  0.78           C  
ATOM   5018  O   ASN A 331     -25.411   9.001   8.137  1.00  0.78           O  
ATOM   5019  CB  ASN A 331     -24.762  10.718   5.606  1.00  0.78           C  
ATOM   5020  CG  ASN A 331     -25.520  11.508   4.633  1.00  0.78           C  
ATOM   5021  OD1 ASN A 331     -26.638  11.954   4.936  1.00  0.78           O  
ATOM   5022  ND2 ASN A 331     -24.957  11.704   3.498  1.00  0.78           N  
ATOM   5023  H   ASN A 331     -23.839  12.778   6.670  1.00  0.78           H  
ATOM   5024  HA  ASN A 331     -26.194  11.196   7.062  1.00  0.78           H  
ATOM   5025 1HB  ASN A 331     -23.689  10.844   5.431  1.00  0.78           H  
ATOM   5026 2HB  ASN A 331     -24.998   9.693   5.497  1.00  0.78           H  
ATOM   5027 1HD2 ASN A 331     -25.406  12.239   2.791  1.00  0.78           H  
ATOM   5028 2HD2 ASN A 331     -24.052  11.317   3.335  1.00  0.78           H  
ATOM   5029  N   TRP A 332     -23.537  10.195   8.593  1.00  0.80           N  
ATOM   5030  CA  TRP A 332     -23.035   9.299   9.617  1.00  0.80           C  
ATOM   5031  C   TRP A 332     -23.225   9.858  11.037  1.00  0.80           C  
ATOM   5032  O   TRP A 332     -22.508   9.458  11.957  1.00  0.80           O  
ATOM   5033  CB  TRP A 332     -21.554   8.951   9.414  1.00  0.80           C  
ATOM   5034  CG  TRP A 332     -21.266   8.008   8.270  1.00  0.80           C  
ATOM   5035  CD1 TRP A 332     -21.801   8.017   7.025  1.00  0.80           C  
ATOM   5036  CD2 TRP A 332     -20.352   6.876   8.297  1.00  0.80           C  
ATOM   5037  NE1 TRP A 332     -21.278   6.988   6.281  1.00  0.80           N  
ATOM   5038  CE2 TRP A 332     -20.407   6.279   7.042  1.00  0.80           C  
ATOM   5039  CE3 TRP A 332     -19.507   6.338   9.270  1.00  0.80           C  
ATOM   5040  CZ2 TRP A 332     -19.654   5.169   6.724  1.00  0.80           C  
ATOM   5041  CZ3 TRP A 332     -18.743   5.224   8.946  1.00  0.80           C  
ATOM   5042  CH2 TRP A 332     -18.820   4.651   7.706  1.00  0.80           C  
ATOM   5043  H   TRP A 332     -22.976  11.006   8.331  1.00  0.80           H  
ATOM   5044  HA  TRP A 332     -23.599   8.374   9.542  1.00  0.80           H  
ATOM   5045 1HB  TRP A 332     -21.003   9.868   9.235  1.00  0.80           H  
ATOM   5046 2HB  TRP A 332     -21.158   8.511  10.326  1.00  0.80           H  
ATOM   5047  HD1 TRP A 332     -22.525   8.734   6.656  1.00  0.80           H  
ATOM   5048  HE1 TRP A 332     -21.504   6.786   5.295  1.00  0.80           H  
ATOM   5049  HE3 TRP A 332     -19.445   6.788  10.260  1.00  0.80           H  
ATOM   5050  HZ2 TRP A 332     -19.702   4.710   5.734  1.00  0.80           H  
ATOM   5051  HZ3 TRP A 332     -18.083   4.812   9.710  1.00  0.80           H  
ATOM   5052  HH2 TRP A 332     -18.210   3.776   7.482  1.00  0.80           H  
ATOM   5053  N   ASP A 333     -24.186  10.766  11.232  1.00  0.82           N  
ATOM   5054  CA  ASP A 333     -24.443  11.328  12.556  1.00  0.82           C  
ATOM   5055  C   ASP A 333     -25.306  10.405  13.415  1.00  0.82           C  
ATOM   5056  O   ASP A 333     -26.506  10.228  13.178  1.00  0.82           O  
ATOM   5057  CB  ASP A 333     -25.106  12.700  12.453  1.00  0.82           C  
ATOM   5058  CG  ASP A 333     -25.311  13.410  13.822  1.00  0.82           C  
ATOM   5059  OD1 ASP A 333     -25.072  12.773  14.854  1.00  0.82           O  
ATOM   5060  OD2 ASP A 333     -25.709  14.579  13.826  1.00  0.82           O  
ATOM   5061  H   ASP A 333     -24.727  11.121  10.444  1.00  0.82           H  
ATOM   5062  HA  ASP A 333     -23.484  11.459  13.057  1.00  0.82           H  
ATOM   5063 1HB  ASP A 333     -24.501  13.343  11.807  1.00  0.82           H  
ATOM   5064 2HB  ASP A 333     -26.072  12.576  11.968  1.00  0.82           H  
ATOM   5065  N   ALA A 334     -24.700   9.850  14.457  1.00  0.84           N  
ATOM   5066  CA  ALA A 334     -25.363   8.900  15.347  1.00  0.84           C  
ATOM   5067  C   ALA A 334     -26.617   9.476  16.007  1.00  0.84           C  
ATOM   5068  O   ALA A 334     -27.537   8.728  16.345  1.00  0.84           O  
ATOM   5069  CB  ALA A 334     -24.412   8.441  16.440  1.00  0.84           C  
ATOM   5070  H   ALA A 334     -23.726  10.077  14.609  1.00  0.84           H  
ATOM   5071  HA  ALA A 334     -25.663   8.045  14.747  1.00  0.84           H  
ATOM   5072 1HB  ALA A 334     -24.914   7.703  17.070  1.00  0.84           H  
ATOM   5073 2HB  ALA A 334     -23.528   7.992  15.995  1.00  0.84           H  
ATOM   5074 3HB  ALA A 334     -24.118   9.298  17.044  1.00  0.84           H  
ATOM   5075  N   HIS A 335     -26.714  10.799  16.154  1.00  0.86           N  
ATOM   5076  CA  HIS A 335     -27.883  11.351  16.830  1.00  0.86           C  
ATOM   5077  C   HIS A 335     -29.138  11.125  15.991  1.00  0.86           C  
ATOM   5078  O   HIS A 335     -30.251  11.102  16.518  1.00  0.86           O  
ATOM   5079  CB  HIS A 335     -27.735  12.855  17.066  1.00  0.86           C  
ATOM   5080  CG  HIS A 335     -26.649  13.208  18.006  1.00  0.86           C  
ATOM   5081  ND1 HIS A 335     -25.349  13.305  17.592  1.00  0.86           N  
ATOM   5082  CD2 HIS A 335     -26.649  13.489  19.331  1.00  0.86           C  
ATOM   5083  CE1 HIS A 335     -24.581  13.635  18.613  1.00  0.86           C  
ATOM   5084  NE2 HIS A 335     -25.346  13.753  19.691  1.00  0.86           N  
ATOM   5085  H   HIS A 335     -25.982  11.430  15.800  1.00  0.86           H  
ATOM   5086  HA  HIS A 335     -28.022  10.859  17.791  1.00  0.86           H  
ATOM   5087 1HB  HIS A 335     -27.527  13.346  16.111  1.00  0.86           H  
ATOM   5088 2HB  HIS A 335     -28.670  13.259  17.446  1.00  0.86           H  
ATOM   5089  HD1 HIS A 335     -25.055  13.165  16.615  1.00  0.86           H  
ATOM   5090  HD2 HIS A 335     -27.442  13.535  20.078  1.00  0.86           H  
ATOM   5091  HE1 HIS A 335     -23.508  13.762  18.476  1.00  0.86           H  
ATOM   5092  N   ALA A 336     -28.956  11.027  14.672  1.00  0.86           N  
ATOM   5093  CA  ALA A 336     -30.047  10.825  13.735  1.00  0.86           C  
ATOM   5094  C   ALA A 336     -30.207   9.351  13.364  1.00  0.86           C  
ATOM   5095  O   ALA A 336     -31.324   8.898  13.092  1.00  0.86           O  
ATOM   5096  CB  ALA A 336     -29.808  11.647  12.477  1.00  0.86           C  
ATOM   5097  H   ALA A 336     -28.007  11.034  14.302  1.00  0.86           H  
ATOM   5098  HA  ALA A 336     -30.970  11.151  14.209  1.00  0.86           H  
ATOM   5099 1HB  ALA A 336     -30.625  11.506  11.779  1.00  0.86           H  
ATOM   5100 2HB  ALA A 336     -29.728  12.701  12.736  1.00  0.86           H  
ATOM   5101 3HB  ALA A 336     -28.884  11.323  12.021  1.00  0.86           H  
ATOM   5102  N   PHE A 337     -29.090   8.604  13.337  1.00  0.86           N  
ATOM   5103  CA  PHE A 337     -29.140   7.232  12.822  1.00  0.86           C  
ATOM   5104  C   PHE A 337     -28.837   6.078  13.794  1.00  0.86           C  
ATOM   5105  O   PHE A 337     -28.977   4.917  13.405  1.00  0.86           O  
ATOM   5106  CB  PHE A 337     -28.198   7.158  11.635  1.00  0.86           C  
ATOM   5107  CG  PHE A 337     -28.543   8.212  10.670  1.00  0.86           C  
ATOM   5108  CD1 PHE A 337     -27.654   9.228  10.413  1.00  0.86           C  
ATOM   5109  CD2 PHE A 337     -29.781   8.247  10.067  1.00  0.86           C  
ATOM   5110  CE1 PHE A 337     -27.988  10.252   9.573  1.00  0.86           C  
ATOM   5111  CE2 PHE A 337     -30.109   9.273   9.227  1.00  0.86           C  
ATOM   5112  CZ  PHE A 337     -29.203  10.282   8.984  1.00  0.86           C  
ATOM   5113  H   PHE A 337     -28.198   9.034  13.579  1.00  0.86           H  
ATOM   5114  HA  PHE A 337     -30.149   7.067  12.448  1.00  0.86           H  
ATOM   5115 1HB  PHE A 337     -27.168   7.308  11.964  1.00  0.86           H  
ATOM   5116 2HB  PHE A 337     -28.268   6.189  11.145  1.00  0.86           H  
ATOM   5117  HD1 PHE A 337     -26.679   9.216  10.892  1.00  0.86           H  
ATOM   5118  HD2 PHE A 337     -30.505   7.457  10.273  1.00  0.86           H  
ATOM   5119  HE1 PHE A 337     -27.292  11.039   9.383  1.00  0.86           H  
ATOM   5120  HE2 PHE A 337     -31.084   9.292   8.760  1.00  0.86           H  
ATOM   5121  HZ  PHE A 337     -29.454  11.106   8.325  1.00  0.86           H  
ATOM   5122  N   THR A 338     -28.373   6.366  15.019  1.00  0.86           N  
ATOM   5123  CA  THR A 338     -28.022   5.383  16.070  1.00  0.86           C  
ATOM   5124  C   THR A 338     -26.794   4.496  15.760  1.00  0.86           C  
ATOM   5125  O   THR A 338     -25.852   4.438  16.552  1.00  0.86           O  
ATOM   5126  CB  THR A 338     -29.222   4.474  16.421  1.00  0.86           C  
ATOM   5127  OG1 THR A 338     -30.329   5.280  16.852  1.00  0.86           O  
ATOM   5128  CG2 THR A 338     -28.836   3.568  17.580  1.00  0.86           C  
ATOM   5129  H   THR A 338     -28.253   7.337  15.289  1.00  0.86           H  
ATOM   5130  HA  THR A 338     -27.782   5.953  16.969  1.00  0.86           H  
ATOM   5131  HB  THR A 338     -29.508   3.865  15.569  1.00  0.86           H  
ATOM   5132  HG1 THR A 338     -30.027   5.907  17.515  1.00  0.86           H  
ATOM   5133 1HG2 THR A 338     -29.680   2.932  17.840  1.00  0.86           H  
ATOM   5134 2HG2 THR A 338     -27.996   2.957  17.309  1.00  0.86           H  
ATOM   5135 3HG2 THR A 338     -28.564   4.181  18.436  1.00  0.86           H  
ATOM   5136  N   GLU A 339     -26.797   3.833  14.600  1.00  0.85           N  
ATOM   5137  CA  GLU A 339     -25.708   2.962  14.151  1.00  0.85           C  
ATOM   5138  C   GLU A 339     -25.234   3.373  12.741  1.00  0.85           C  
ATOM   5139  O   GLU A 339     -25.332   2.585  11.796  1.00  0.85           O  
ATOM   5140  CB  GLU A 339     -26.181   1.504  14.112  1.00  0.85           C  
ATOM   5141  CG  GLU A 339     -26.616   0.942  15.452  1.00  0.85           C  
ATOM   5142  CD  GLU A 339     -27.061  -0.494  15.408  1.00  0.85           C  
ATOM   5143  OE1 GLU A 339     -28.061  -0.782  14.779  1.00  0.85           O  
ATOM   5144  OE2 GLU A 339     -26.396  -1.311  16.000  1.00  0.85           O  
ATOM   5145  H   GLU A 339     -27.617   3.950  14.016  1.00  0.85           H  
ATOM   5146  HA  GLU A 339     -24.887   3.021  14.860  1.00  0.85           H  
ATOM   5147 1HB  GLU A 339     -27.029   1.423  13.433  1.00  0.85           H  
ATOM   5148 2HB  GLU A 339     -25.381   0.871  13.721  1.00  0.85           H  
ATOM   5149 1HG  GLU A 339     -25.815   1.061  16.181  1.00  0.85           H  
ATOM   5150 2HG  GLU A 339     -27.455   1.522  15.774  1.00  0.85           H  
ATOM   5151  N   PRO A 340     -24.666   4.587  12.586  1.00  0.85           N  
ATOM   5152  CA  PRO A 340     -24.343   5.246  11.330  1.00  0.85           C  
ATOM   5153  C   PRO A 340     -23.304   4.564  10.461  1.00  0.85           C  
ATOM   5154  O   PRO A 340     -23.283   4.762   9.245  1.00  0.85           O  
ATOM   5155  CB  PRO A 340     -23.768   6.566  11.807  1.00  0.85           C  
ATOM   5156  CG  PRO A 340     -23.277   6.321  13.186  1.00  0.85           C  
ATOM   5157  CD  PRO A 340     -24.233   5.354  13.768  1.00  0.85           C  
ATOM   5158  HA  PRO A 340     -25.274   5.406  10.766  1.00  0.85           H  
ATOM   5159 1HB  PRO A 340     -22.943   6.847  11.150  1.00  0.85           H  
ATOM   5160 2HB  PRO A 340     -24.531   7.356  11.751  1.00  0.85           H  
ATOM   5161 1HG  PRO A 340     -22.248   5.934  13.154  1.00  0.85           H  
ATOM   5162 2HG  PRO A 340     -23.236   7.271  13.726  1.00  0.85           H  
ATOM   5163 1HD  PRO A 340     -23.699   4.744  14.500  1.00  0.85           H  
ATOM   5164 2HD  PRO A 340     -25.064   5.897  14.198  1.00  0.85           H  
ATOM   5165  N   ASP A 341     -22.477   3.726  11.074  1.00  0.84           N  
ATOM   5166  CA  ASP A 341     -21.403   3.062  10.359  1.00  0.84           C  
ATOM   5167  C   ASP A 341     -21.775   1.692   9.805  1.00  0.84           C  
ATOM   5168  O   ASP A 341     -20.894   0.939   9.362  1.00  0.84           O  
ATOM   5169  CB  ASP A 341     -20.141   3.000  11.230  1.00  0.84           C  
ATOM   5170  CG  ASP A 341     -20.277   2.209  12.536  1.00  0.84           C  
ATOM   5171  OD1 ASP A 341     -21.352   1.761  12.850  1.00  0.84           O  
ATOM   5172  OD2 ASP A 341     -19.280   2.063  13.207  1.00  0.84           O  
ATOM   5173  H   ASP A 341     -22.569   3.572  12.066  1.00  0.84           H  
ATOM   5174  HA  ASP A 341     -21.156   3.688   9.504  1.00  0.84           H  
ATOM   5175 1HB  ASP A 341     -19.331   2.565  10.646  1.00  0.84           H  
ATOM   5176 2HB  ASP A 341     -19.842   4.014  11.488  1.00  0.84           H  
ATOM   5177  N   ARG A 342     -23.069   1.368   9.805  1.00  0.84           N  
ATOM   5178  CA  ARG A 342     -23.532   0.104   9.254  1.00  0.84           C  
ATOM   5179  C   ARG A 342     -24.755   0.270   8.351  1.00  0.84           C  
ATOM   5180  O   ARG A 342     -25.533   1.221   8.488  1.00  0.84           O  
ATOM   5181  CB  ARG A 342     -23.862  -0.882  10.365  1.00  0.84           C  
ATOM   5182  CG  ARG A 342     -22.692  -1.325  11.246  1.00  0.84           C  
ATOM   5183  CD  ARG A 342     -21.736  -2.194  10.494  1.00  0.84           C  
ATOM   5184  NE  ARG A 342     -20.668  -2.696  11.345  1.00  0.84           N  
ATOM   5185  CZ  ARG A 342     -19.506  -2.049  11.595  1.00  0.84           C  
ATOM   5186  NH1 ARG A 342     -19.259  -0.869  11.059  1.00  0.84           N  
ATOM   5187  NH2 ARG A 342     -18.606  -2.611  12.393  1.00  0.84           N  
ATOM   5188  H   ARG A 342     -23.749   2.002  10.234  1.00  0.84           H  
ATOM   5189  HA  ARG A 342     -22.728  -0.320   8.652  1.00  0.84           H  
ATOM   5190 1HB  ARG A 342     -24.541  -0.393  11.036  1.00  0.84           H  
ATOM   5191 2HB  ARG A 342     -24.364  -1.762   9.960  1.00  0.84           H  
ATOM   5192 1HG  ARG A 342     -22.154  -0.458  11.628  1.00  0.84           H  
ATOM   5193 2HG  ARG A 342     -23.085  -1.898  12.086  1.00  0.84           H  
ATOM   5194 1HD  ARG A 342     -22.274  -3.049  10.084  1.00  0.84           H  
ATOM   5195 2HD  ARG A 342     -21.287  -1.627   9.681  1.00  0.84           H  
ATOM   5196  HE  ARG A 342     -20.805  -3.595  11.782  1.00  0.84           H  
ATOM   5197 1HH1 ARG A 342     -19.944  -0.412  10.438  1.00  0.84           H  
ATOM   5198 2HH1 ARG A 342     -18.395  -0.392  11.269  1.00  0.84           H  
ATOM   5199 1HH2 ARG A 342     -18.790  -3.514  12.807  1.00  0.84           H  
ATOM   5200 2HH2 ARG A 342     -17.738  -2.132  12.587  1.00  0.84           H  
ATOM   5201  N   LEU A 343     -24.909  -0.666   7.416  1.00  0.84           N  
ATOM   5202  CA  LEU A 343     -26.072  -0.725   6.534  1.00  0.84           C  
ATOM   5203  C   LEU A 343     -27.150  -1.651   7.073  1.00  0.84           C  
ATOM   5204  O   LEU A 343     -26.874  -2.798   7.425  1.00  0.84           O  
ATOM   5205  CB  LEU A 343     -25.644  -1.244   5.157  1.00  0.84           C  
ATOM   5206  CG  LEU A 343     -24.745  -0.359   4.335  1.00  0.84           C  
ATOM   5207  CD1 LEU A 343     -24.252  -1.130   3.136  1.00  0.84           C  
ATOM   5208  CD2 LEU A 343     -25.557   0.840   3.864  1.00  0.84           C  
ATOM   5209  H   LEU A 343     -24.211  -1.390   7.335  1.00  0.84           H  
ATOM   5210  HA  LEU A 343     -26.491   0.277   6.436  1.00  0.84           H  
ATOM   5211 1HB  LEU A 343     -25.132  -2.195   5.295  1.00  0.84           H  
ATOM   5212 2HB  LEU A 343     -26.547  -1.429   4.570  1.00  0.84           H  
ATOM   5213  HG  LEU A 343     -23.887  -0.030   4.924  1.00  0.84           H  
ATOM   5214 1HD1 LEU A 343     -23.627  -0.477   2.548  1.00  0.84           H  
ATOM   5215 2HD1 LEU A 343     -23.675  -1.996   3.463  1.00  0.84           H  
ATOM   5216 3HD1 LEU A 343     -25.100  -1.463   2.541  1.00  0.84           H  
ATOM   5217 1HD2 LEU A 343     -24.945   1.467   3.253  1.00  0.84           H  
ATOM   5218 2HD2 LEU A 343     -26.407   0.495   3.274  1.00  0.84           H  
ATOM   5219 3HD2 LEU A 343     -25.921   1.407   4.725  1.00  0.84           H  
ATOM   5220  N   TYR A 344     -28.375  -1.150   7.126  1.00  0.88           N  
ATOM   5221  CA  TYR A 344     -29.520  -1.939   7.551  1.00  0.88           C  
ATOM   5222  C   TYR A 344     -30.680  -1.814   6.566  1.00  0.88           C  
ATOM   5223  O   TYR A 344     -31.479  -0.875   6.644  1.00  0.88           O  
ATOM   5224  CB  TYR A 344     -29.947  -1.551   8.954  1.00  0.88           C  
ATOM   5225  CG  TYR A 344     -28.928  -1.806  10.006  1.00  0.88           C  
ATOM   5226  CD1 TYR A 344     -28.124  -0.784  10.478  1.00  0.88           C  
ATOM   5227  CD2 TYR A 344     -28.789  -3.087  10.497  1.00  0.88           C  
ATOM   5228  CE1 TYR A 344     -27.201  -1.055  11.454  1.00  0.88           C  
ATOM   5229  CE2 TYR A 344     -27.857  -3.356  11.462  1.00  0.88           C  
ATOM   5230  CZ  TYR A 344     -27.065  -2.353  11.946  1.00  0.88           C  
ATOM   5231  OH  TYR A 344     -26.138  -2.641  12.921  1.00  0.88           O  
ATOM   5232  H   TYR A 344     -28.520  -0.189   6.843  1.00  0.88           H  
ATOM   5233  HA  TYR A 344     -29.226  -2.990   7.565  1.00  0.88           H  
ATOM   5234 1HB  TYR A 344     -30.156  -0.492   8.959  1.00  0.88           H  
ATOM   5235 2HB  TYR A 344     -30.856  -2.082   9.223  1.00  0.88           H  
ATOM   5236  HD1 TYR A 344     -28.229   0.230  10.090  1.00  0.88           H  
ATOM   5237  HD2 TYR A 344     -29.421  -3.886  10.113  1.00  0.88           H  
ATOM   5238  HE1 TYR A 344     -26.579  -0.255  11.836  1.00  0.88           H  
ATOM   5239  HE2 TYR A 344     -27.748  -4.369  11.848  1.00  0.88           H  
ATOM   5240  HH  TYR A 344     -25.787  -1.818  13.282  1.00  0.88           H  
ATOM   5241  N   LEU A 345     -30.831  -2.794   5.689  1.00  0.96           N  
ATOM   5242  CA  LEU A 345     -31.827  -2.716   4.616  1.00  0.96           C  
ATOM   5243  C   LEU A 345     -33.289  -2.575   5.032  1.00  0.96           C  
ATOM   5244  O   LEU A 345     -34.115  -2.127   4.243  1.00  0.96           O  
ATOM   5245  CB  LEU A 345     -31.718  -3.943   3.741  1.00  0.96           C  
ATOM   5246  CG  LEU A 345     -30.516  -4.033   2.921  1.00  0.96           C  
ATOM   5247  CD1 LEU A 345     -30.497  -5.338   2.270  1.00  0.96           C  
ATOM   5248  CD2 LEU A 345     -30.560  -2.984   1.982  1.00  0.96           C  
ATOM   5249  H   LEU A 345     -30.172  -3.585   5.694  1.00  0.96           H  
ATOM   5250  HA  LEU A 345     -31.578  -1.844   4.011  1.00  0.96           H  
ATOM   5251 1HB  LEU A 345     -31.774  -4.837   4.366  1.00  0.96           H  
ATOM   5252 2HB  LEU A 345     -32.550  -3.944   3.059  1.00  0.96           H  
ATOM   5253  HG  LEU A 345     -29.630  -3.921   3.508  1.00  0.96           H  
ATOM   5254 1HD1 LEU A 345     -29.629  -5.408   1.641  1.00  0.96           H  
ATOM   5255 2HD1 LEU A 345     -30.456  -6.092   3.033  1.00  0.96           H  
ATOM   5256 3HD1 LEU A 345     -31.392  -5.466   1.676  1.00  0.96           H  
ATOM   5257 1HD2 LEU A 345     -29.682  -3.031   1.337  1.00  0.96           H  
ATOM   5258 2HD2 LEU A 345     -31.468  -3.094   1.401  1.00  0.96           H  
ATOM   5259 3HD2 LEU A 345     -30.579  -2.037   2.518  1.00  0.96           H  
ATOM   5260  N   HIS A 346     -33.631  -2.971   6.242  1.00  1.10           N  
ATOM   5261  CA  HIS A 346     -35.025  -2.906   6.654  1.00  1.10           C  
ATOM   5262  C   HIS A 346     -35.402  -1.636   7.436  1.00  1.10           C  
ATOM   5263  O   HIS A 346     -36.506  -1.553   7.978  1.00  1.10           O  
ATOM   5264  CB  HIS A 346     -35.368  -4.139   7.490  1.00  1.10           C  
ATOM   5265  CG  HIS A 346     -35.313  -5.448   6.726  1.00  1.10           C  
ATOM   5266  ND1 HIS A 346     -36.245  -5.788   5.771  1.00  1.10           N  
ATOM   5267  CD2 HIS A 346     -34.453  -6.497   6.797  1.00  1.10           C  
ATOM   5268  CE1 HIS A 346     -35.965  -6.989   5.290  1.00  1.10           C  
ATOM   5269  NE2 HIS A 346     -34.890  -7.441   5.898  1.00  1.10           N  
ATOM   5270  H   HIS A 346     -32.924  -3.319   6.870  1.00  1.10           H  
ATOM   5271  HA  HIS A 346     -35.656  -2.930   5.765  1.00  1.10           H  
ATOM   5272 1HB  HIS A 346     -34.675  -4.206   8.329  1.00  1.10           H  
ATOM   5273 2HB  HIS A 346     -36.370  -4.028   7.903  1.00  1.10           H  
ATOM   5274  HD2 HIS A 346     -33.587  -6.584   7.455  1.00  1.10           H  
ATOM   5275  HE1 HIS A 346     -36.534  -7.517   4.525  1.00  1.10           H  
ATOM   5276  HE2 HIS A 346     -34.468  -8.344   5.733  1.00  1.10           H  
ATOM   5277  N   ARG A 347     -34.509  -0.643   7.514  1.00  1.30           N  
ATOM   5278  CA  ARG A 347     -34.854   0.586   8.240  1.00  1.30           C  
ATOM   5279  C   ARG A 347     -35.711   1.537   7.400  1.00  1.30           C  
ATOM   5280  O   ARG A 347     -35.388   1.855   6.257  1.00  1.30           O  
ATOM   5281  CB  ARG A 347     -33.604   1.319   8.685  1.00  1.30           C  
ATOM   5282  CG  ARG A 347     -32.713   0.507   9.595  1.00  1.30           C  
ATOM   5283  CD  ARG A 347     -33.256   0.305  10.962  1.00  1.30           C  
ATOM   5284  NE  ARG A 347     -32.397  -0.590  11.754  1.00  1.30           N  
ATOM   5285  CZ  ARG A 347     -31.312  -0.211  12.465  1.00  1.30           C  
ATOM   5286  NH1 ARG A 347     -30.942   1.047  12.482  1.00  1.30           N  
ATOM   5287  NH2 ARG A 347     -30.621  -1.117  13.143  1.00  1.30           N  
ATOM   5288  H   ARG A 347     -33.589  -0.734   7.074  1.00  1.30           H  
ATOM   5289  HA  ARG A 347     -35.419   0.307   9.130  1.00  1.30           H  
ATOM   5290 1HB  ARG A 347     -33.011   1.591   7.807  1.00  1.30           H  
ATOM   5291 2HB  ARG A 347     -33.873   2.238   9.200  1.00  1.30           H  
ATOM   5292 1HG  ARG A 347     -32.591  -0.469   9.142  1.00  1.30           H  
ATOM   5293 2HG  ARG A 347     -31.747   1.004   9.677  1.00  1.30           H  
ATOM   5294 1HD  ARG A 347     -33.320   1.263  11.478  1.00  1.30           H  
ATOM   5295 2HD  ARG A 347     -34.248  -0.142  10.897  1.00  1.30           H  
ATOM   5296  HE  ARG A 347     -32.640  -1.571  11.771  1.00  1.30           H  
ATOM   5297 1HH1 ARG A 347     -31.468   1.736  11.966  1.00  1.30           H  
ATOM   5298 2HH1 ARG A 347     -30.127   1.328  13.013  1.00  1.30           H  
ATOM   5299 1HH2 ARG A 347     -30.904  -2.085  13.124  1.00  1.30           H  
ATOM   5300 2HH2 ARG A 347     -29.785  -0.849  13.689  1.00  1.30           H  
ATOM   5301  N   ALA A 348     -36.785   2.054   8.000  1.00  1.49           N  
ATOM   5302  CA  ALA A 348     -37.682   2.994   7.316  1.00  1.49           C  
ATOM   5303  C   ALA A 348     -37.165   4.436   7.331  1.00  1.49           C  
ATOM   5304  O   ALA A 348     -37.707   5.310   6.659  1.00  1.49           O  
ATOM   5305  CB  ALA A 348     -39.054   2.951   7.960  1.00  1.49           C  
ATOM   5306  H   ALA A 348     -37.009   1.760   8.940  1.00  1.49           H  
ATOM   5307  HA  ALA A 348     -37.768   2.677   6.276  1.00  1.49           H  
ATOM   5308 1HB  ALA A 348     -39.727   3.621   7.425  1.00  1.49           H  
ATOM   5309 2HB  ALA A 348     -39.444   1.934   7.917  1.00  1.49           H  
ATOM   5310 3HB  ALA A 348     -38.978   3.268   8.999  1.00  1.49           H  
ATOM   5311  N   GLY A 349     -36.109   4.682   8.096  1.00  1.63           N  
ATOM   5312  CA  GLY A 349     -35.534   6.018   8.247  1.00  1.63           C  
ATOM   5313  C   GLY A 349     -34.442   6.288   7.218  1.00  1.63           C  
ATOM   5314  O   GLY A 349     -33.769   7.315   7.267  1.00  1.63           O  
ATOM   5315  H   GLY A 349     -35.696   3.915   8.604  1.00  1.63           H  
ATOM   5316 1HA  GLY A 349     -36.322   6.764   8.147  1.00  1.63           H  
ATOM   5317 2HA  GLY A 349     -35.124   6.122   9.251  1.00  1.63           H  
ATOM   5318  N   ALA A 350     -34.297   5.375   6.267  1.00  1.63           N  
ATOM   5319  CA  ALA A 350     -33.263   5.409   5.238  1.00  1.63           C  
ATOM   5320  C   ALA A 350     -33.288   6.693   4.405  1.00  1.63           C  
ATOM   5321  O   ALA A 350     -32.239   7.198   3.993  1.00  1.63           O  
ATOM   5322  CB  ALA A 350     -33.456   4.211   4.336  1.00  1.63           C  
ATOM   5323  H   ALA A 350     -34.918   4.576   6.284  1.00  1.63           H  
ATOM   5324  HA  ALA A 350     -32.292   5.337   5.731  1.00  1.63           H  
ATOM   5325 1HB  ALA A 350     -32.670   4.189   3.601  1.00  1.63           H  
ATOM   5326 2HB  ALA A 350     -33.417   3.298   4.935  1.00  1.63           H  
ATOM   5327 3HB  ALA A 350     -34.423   4.272   3.842  1.00  1.63           H  
ATOM   5328  N   GLU A 351     -34.495   7.228   4.194  1.00  1.52           N  
ATOM   5329  CA  GLU A 351     -34.736   8.441   3.412  1.00  1.52           C  
ATOM   5330  C   GLU A 351     -34.153   9.692   4.079  1.00  1.52           C  
ATOM   5331  O   GLU A 351     -33.955  10.732   3.441  1.00  1.52           O  
ATOM   5332  CB  GLU A 351     -36.242   8.647   3.209  1.00  1.52           C  
ATOM   5333  CG  GLU A 351     -36.917   7.600   2.325  1.00  1.52           C  
ATOM   5334  CD  GLU A 351     -38.410   7.830   2.154  1.00  1.52           C  
ATOM   5335  OE1 GLU A 351     -38.922   8.763   2.727  1.00  1.52           O  
ATOM   5336  OE2 GLU A 351     -39.032   7.068   1.449  1.00  1.52           O  
ATOM   5337  H   GLU A 351     -35.292   6.750   4.591  1.00  1.52           H  
ATOM   5338  HA  GLU A 351     -34.259   8.319   2.436  1.00  1.52           H  
ATOM   5339 1HB  GLU A 351     -36.740   8.637   4.180  1.00  1.52           H  
ATOM   5340 2HB  GLU A 351     -36.416   9.625   2.762  1.00  1.52           H  
ATOM   5341 1HG  GLU A 351     -36.444   7.620   1.343  1.00  1.52           H  
ATOM   5342 2HG  GLU A 351     -36.749   6.613   2.758  1.00  1.52           H  
ATOM   5343  N   ARG A 352     -33.914   9.623   5.385  1.00  1.34           N  
ATOM   5344  CA  ARG A 352     -33.431  10.780   6.116  1.00  1.34           C  
ATOM   5345  C   ARG A 352     -31.947  10.984   5.898  1.00  1.34           C  
ATOM   5346  O   ARG A 352     -31.134  10.645   6.743  1.00  1.34           O  
ATOM   5347  CB  ARG A 352     -33.687  10.610   7.607  1.00  1.34           C  
ATOM   5348  CG  ARG A 352     -33.284  11.781   8.504  1.00  1.34           C  
ATOM   5349  CD  ARG A 352     -33.581  11.483   9.937  1.00  1.34           C  
ATOM   5350  NE  ARG A 352     -33.315  12.613  10.827  1.00  1.34           N  
ATOM   5351  CZ  ARG A 352     -33.354  12.527  12.171  1.00  1.34           C  
ATOM   5352  NH1 ARG A 352     -33.621  11.366  12.730  1.00  1.34           N  
ATOM   5353  NH2 ARG A 352     -33.127  13.587  12.942  1.00  1.34           N  
ATOM   5354  H   ARG A 352     -34.036   8.745   5.890  1.00  1.34           H  
ATOM   5355  HA  ARG A 352     -33.962  11.663   5.762  1.00  1.34           H  
ATOM   5356 1HB  ARG A 352     -34.748  10.430   7.765  1.00  1.34           H  
ATOM   5357 2HB  ARG A 352     -33.164   9.728   7.958  1.00  1.34           H  
ATOM   5358 1HG  ARG A 352     -32.213  11.939   8.410  1.00  1.34           H  
ATOM   5359 2HG  ARG A 352     -33.818  12.684   8.206  1.00  1.34           H  
ATOM   5360 1HD  ARG A 352     -34.629  11.209  10.038  1.00  1.34           H  
ATOM   5361 2HD  ARG A 352     -32.958  10.646  10.260  1.00  1.34           H  
ATOM   5362  HE  ARG A 352     -33.108  13.514  10.413  1.00  1.34           H  
ATOM   5363 1HH1 ARG A 352     -33.786  10.550  12.154  1.00  1.34           H  
ATOM   5364 2HH1 ARG A 352     -33.648  11.281  13.736  1.00  1.34           H  
ATOM   5365 1HH2 ARG A 352     -32.934  14.521  12.546  1.00  1.34           H  
ATOM   5366 2HH2 ARG A 352     -33.162  13.491  13.943  1.00  1.34           H  
ATOM   5367  N   ASN A 353     -31.584  11.565   4.770  1.00  1.17           N  
ATOM   5368  CA  ASN A 353     -30.165  11.748   4.490  1.00  1.17           C  
ATOM   5369  C   ASN A 353     -29.948  13.018   3.685  1.00  1.17           C  
ATOM   5370  O   ASN A 353     -30.895  13.600   3.158  1.00  1.17           O  
ATOM   5371  CB  ASN A 353     -29.590  10.533   3.761  1.00  1.17           C  
ATOM   5372  CG  ASN A 353     -30.099  10.342   2.369  1.00  1.17           C  
ATOM   5373  OD1 ASN A 353     -29.715  11.144   1.485  1.00  1.17           O  
ATOM   5374  ND2 ASN A 353     -30.932   9.330   2.137  1.00  1.17           N  
ATOM   5375  H   ASN A 353     -32.317  11.790   4.095  1.00  1.17           H  
ATOM   5376  HA  ASN A 353     -29.630  11.861   5.432  1.00  1.17           H  
ATOM   5377 1HB  ASN A 353     -28.509  10.609   3.725  1.00  1.17           H  
ATOM   5378 2HB  ASN A 353     -29.833   9.638   4.335  1.00  1.17           H  
ATOM   5379 1HD2 ASN A 353     -31.305   9.178   1.217  1.00  1.17           H  
ATOM   5380 2HD2 ASN A 353     -31.215   8.688   2.883  1.00  1.17           H  
ATOM   5381  N   VAL A 354     -28.695  13.448   3.607  1.00  1.04           N  
ATOM   5382  CA  VAL A 354     -28.298  14.628   2.850  1.00  1.04           C  
ATOM   5383  C   VAL A 354     -27.239  14.257   1.825  1.00  1.04           C  
ATOM   5384  O   VAL A 354     -26.361  15.050   1.513  1.00  1.04           O  
ATOM   5385  CB  VAL A 354     -27.771  15.750   3.776  1.00  1.04           C  
ATOM   5386  CG1 VAL A 354     -28.880  16.299   4.661  1.00  1.04           C  
ATOM   5387  CG2 VAL A 354     -26.640  15.215   4.633  1.00  1.04           C  
ATOM   5388  H   VAL A 354     -27.963  12.920   4.080  1.00  1.04           H  
ATOM   5389  HA  VAL A 354     -29.169  15.013   2.317  1.00  1.04           H  
ATOM   5390  HB  VAL A 354     -27.424  16.568   3.162  1.00  1.04           H  
ATOM   5391 1HG1 VAL A 354     -28.490  17.100   5.290  1.00  1.04           H  
ATOM   5392 2HG1 VAL A 354     -29.677  16.686   4.039  1.00  1.04           H  
ATOM   5393 3HG1 VAL A 354     -29.267  15.522   5.278  1.00  1.04           H  
ATOM   5394 1HG2 VAL A 354     -26.265  16.009   5.259  1.00  1.04           H  
ATOM   5395 2HG2 VAL A 354     -27.008  14.410   5.258  1.00  1.04           H  
ATOM   5396 3HG2 VAL A 354     -25.834  14.842   3.998  1.00  1.04           H  
ATOM   5397  N   ALA A 355     -27.318  13.051   1.278  1.00  0.97           N  
ATOM   5398  CA  ALA A 355     -26.295  12.588   0.332  1.00  0.97           C  
ATOM   5399  C   ALA A 355     -26.135  13.509  -0.877  1.00  0.97           C  
ATOM   5400  O   ALA A 355     -25.045  13.645  -1.429  1.00  0.97           O  
ATOM   5401  CB  ALA A 355     -26.644  11.195  -0.130  1.00  0.97           C  
ATOM   5402  H   ALA A 355     -28.103  12.437   1.520  1.00  0.97           H  
ATOM   5403  HA  ALA A 355     -25.340  12.562   0.854  1.00  0.97           H  
ATOM   5404 1HB  ALA A 355     -25.871  10.816  -0.797  1.00  0.97           H  
ATOM   5405 2HB  ALA A 355     -26.721  10.552   0.742  1.00  0.97           H  
ATOM   5406 3HB  ALA A 355     -27.598  11.207  -0.652  1.00  0.97           H  
ATOM   5407  N   PHE A 356     -27.225  14.123  -1.294  1.00  0.94           N  
ATOM   5408  CA  PHE A 356     -27.249  15.016  -2.434  1.00  0.94           C  
ATOM   5409  C   PHE A 356     -27.405  16.455  -2.003  1.00  0.94           C  
ATOM   5410  O   PHE A 356     -27.780  17.312  -2.810  1.00  0.94           O  
ATOM   5411  CB  PHE A 356     -28.428  14.668  -3.301  1.00  0.94           C  
ATOM   5412  CG  PHE A 356     -28.365  13.326  -3.868  1.00  0.94           C  
ATOM   5413  CD1 PHE A 356     -28.994  12.329  -3.220  1.00  0.94           C  
ATOM   5414  CD2 PHE A 356     -27.703  13.045  -5.058  1.00  0.94           C  
ATOM   5415  CE1 PHE A 356     -28.993  11.085  -3.707  1.00  0.94           C  
ATOM   5416  CE2 PHE A 356     -27.707  11.773  -5.561  1.00  0.94           C  
ATOM   5417  CZ  PHE A 356     -28.367  10.788  -4.871  1.00  0.94           C  
ATOM   5418  H   PHE A 356     -28.086  13.971  -0.789  1.00  0.94           H  
ATOM   5419  HA  PHE A 356     -26.317  14.911  -2.992  1.00  0.94           H  
ATOM   5420 1HB  PHE A 356     -29.342  14.742  -2.709  1.00  0.94           H  
ATOM   5421 2HB  PHE A 356     -28.515  15.376  -4.096  1.00  0.94           H  
ATOM   5422  HD1 PHE A 356     -29.515  12.549  -2.289  1.00  0.94           H  
ATOM   5423  HD2 PHE A 356     -27.187  13.838  -5.592  1.00  0.94           H  
ATOM   5424  HE1 PHE A 356     -29.507  10.334  -3.172  1.00  0.94           H  
ATOM   5425  HE2 PHE A 356     -27.196  11.547  -6.497  1.00  0.94           H  
ATOM   5426  HZ  PHE A 356     -28.398   9.773  -5.241  1.00  0.94           H  
ATOM   5427  N   GLY A 357     -27.169  16.727  -0.726  1.00  0.96           N  
ATOM   5428  CA  GLY A 357     -27.433  18.048  -0.205  1.00  0.96           C  
ATOM   5429  C   GLY A 357     -28.919  18.065   0.093  1.00  0.96           C  
ATOM   5430  O   GLY A 357     -29.560  17.016   0.015  1.00  0.96           O  
ATOM   5431  H   GLY A 357     -26.815  16.013  -0.090  1.00  0.96           H  
ATOM   5432 1HA  GLY A 357     -26.856  18.227   0.700  1.00  0.96           H  
ATOM   5433 2HA  GLY A 357     -27.177  18.805  -0.945  1.00  0.96           H  
ATOM   5434  N   TYR A 358     -29.471  19.215   0.432  1.00  1.01           N  
ATOM   5435  CA  TYR A 358     -30.883  19.305   0.779  1.00  1.01           C  
ATOM   5436  C   TYR A 358     -31.464  20.672   0.466  1.00  1.01           C  
ATOM   5437  O   TYR A 358     -30.828  21.699   0.691  1.00  1.01           O  
ATOM   5438  CB  TYR A 358     -31.105  18.973   2.253  1.00  1.01           C  
ATOM   5439  CG  TYR A 358     -32.526  19.048   2.687  1.00  1.01           C  
ATOM   5440  CD1 TYR A 358     -33.372  17.983   2.449  1.00  1.01           C  
ATOM   5441  CD2 TYR A 358     -32.993  20.189   3.336  1.00  1.01           C  
ATOM   5442  CE1 TYR A 358     -34.689  18.053   2.845  1.00  1.01           C  
ATOM   5443  CE2 TYR A 358     -34.311  20.257   3.734  1.00  1.01           C  
ATOM   5444  CZ  TYR A 358     -35.158  19.193   3.489  1.00  1.01           C  
ATOM   5445  OH  TYR A 358     -36.477  19.259   3.879  1.00  1.01           O  
ATOM   5446  H   TYR A 358     -28.902  20.044   0.457  1.00  1.01           H  
ATOM   5447  HA  TYR A 358     -31.424  18.575   0.185  1.00  1.01           H  
ATOM   5448 1HB  TYR A 358     -30.737  17.973   2.457  1.00  1.01           H  
ATOM   5449 2HB  TYR A 358     -30.555  19.659   2.856  1.00  1.01           H  
ATOM   5450  HD1 TYR A 358     -32.997  17.092   1.940  1.00  1.01           H  
ATOM   5451  HD2 TYR A 358     -32.321  21.028   3.525  1.00  1.01           H  
ATOM   5452  HE1 TYR A 358     -35.359  17.216   2.654  1.00  1.01           H  
ATOM   5453  HE2 TYR A 358     -34.685  21.145   4.238  1.00  1.01           H  
ATOM   5454  HH  TYR A 358     -36.935  18.465   3.591  1.00  1.01           H  
ATOM   5455  N   GLY A 359     -32.684  20.701  -0.036  1.00  1.06           N  
ATOM   5456  CA  GLY A 359     -33.324  21.982  -0.264  1.00  1.06           C  
ATOM   5457  C   GLY A 359     -32.977  22.528  -1.635  1.00  1.06           C  
ATOM   5458  O   GLY A 359     -32.841  21.777  -2.599  1.00  1.06           O  
ATOM   5459  H   GLY A 359     -33.149  19.823  -0.279  1.00  1.06           H  
ATOM   5460 1HA  GLY A 359     -34.404  21.868  -0.173  1.00  1.06           H  
ATOM   5461 2HA  GLY A 359     -33.009  22.688   0.504  1.00  1.06           H  
ATOM   5462  N   ARG A 360     -32.864  23.837  -1.751  1.00  1.11           N  
ATOM   5463  CA  ARG A 360     -32.695  24.438  -3.064  1.00  1.11           C  
ATOM   5464  C   ARG A 360     -31.463  23.943  -3.846  1.00  1.11           C  
ATOM   5465  O   ARG A 360     -31.515  23.798  -5.066  1.00  1.11           O  
ATOM   5466  CB  ARG A 360     -32.641  25.949  -2.928  1.00  1.11           C  
ATOM   5467  CG  ARG A 360     -33.950  26.594  -2.561  1.00  1.11           C  
ATOM   5468  CD  ARG A 360     -33.839  28.071  -2.538  1.00  1.11           C  
ATOM   5469  NE  ARG A 360     -35.117  28.699  -2.264  1.00  1.11           N  
ATOM   5470  CZ  ARG A 360     -35.586  29.008  -1.034  1.00  1.11           C  
ATOM   5471  NH1 ARG A 360     -34.873  28.722   0.039  1.00  1.11           N  
ATOM   5472  NH2 ARG A 360     -36.765  29.590  -0.897  1.00  1.11           N  
ATOM   5473  H   ARG A 360     -32.941  24.422  -0.931  1.00  1.11           H  
ATOM   5474  HA  ARG A 360     -33.584  24.201  -3.633  1.00  1.11           H  
ATOM   5475 1HB  ARG A 360     -31.885  26.241  -2.200  1.00  1.11           H  
ATOM   5476 2HB  ARG A 360     -32.370  26.374  -3.880  1.00  1.11           H  
ATOM   5477 1HG  ARG A 360     -34.706  26.320  -3.298  1.00  1.11           H  
ATOM   5478 2HG  ARG A 360     -34.259  26.254  -1.573  1.00  1.11           H  
ATOM   5479 1HD  ARG A 360     -33.132  28.378  -1.771  1.00  1.11           H  
ATOM   5480 2HD  ARG A 360     -33.491  28.422  -3.515  1.00  1.11           H  
ATOM   5481  HE  ARG A 360     -35.687  28.933  -3.075  1.00  1.11           H  
ATOM   5482 1HH1 ARG A 360     -33.974  28.270  -0.056  1.00  1.11           H  
ATOM   5483 2HH1 ARG A 360     -35.236  28.939   0.958  1.00  1.11           H  
ATOM   5484 1HH2 ARG A 360     -37.321  29.808  -1.714  1.00  1.11           H  
ATOM   5485 2HH2 ARG A 360     -37.112  29.815   0.023  1.00  1.11           H  
ATOM   5486  N   HIS A 361     -30.353  23.697  -3.157  1.00  1.15           N  
ATOM   5487  CA  HIS A 361     -29.115  23.245  -3.808  1.00  1.15           C  
ATOM   5488  C   HIS A 361     -29.077  21.722  -4.038  1.00  1.15           C  
ATOM   5489  O   HIS A 361     -28.075  21.185  -4.508  1.00  1.15           O  
ATOM   5490  CB  HIS A 361     -27.896  23.698  -3.016  1.00  1.15           C  
ATOM   5491  CG  HIS A 361     -27.856  23.066  -1.782  1.00  1.15           C  
ATOM   5492  ND1 HIS A 361     -26.959  22.079  -1.476  1.00  1.15           N  
ATOM   5493  CD2 HIS A 361     -28.679  23.167  -0.753  1.00  1.15           C  
ATOM   5494  CE1 HIS A 361     -27.218  21.637  -0.293  1.00  1.15           C  
ATOM   5495  NE2 HIS A 361     -28.277  22.275   0.154  1.00  1.15           N  
ATOM   5496  H   HIS A 361     -30.369  23.817  -2.153  1.00  1.15           H  
ATOM   5497  HA  HIS A 361     -29.050  23.716  -4.774  1.00  1.15           H  
ATOM   5498 1HB  HIS A 361     -26.983  23.460  -3.568  1.00  1.15           H  
ATOM   5499 2HB  HIS A 361     -27.919  24.767  -2.853  1.00  1.15           H  
ATOM   5500  HD2 HIS A 361     -29.546  23.823  -0.663  1.00  1.15           H  
ATOM   5501  HE1 HIS A 361     -26.677  20.856   0.221  1.00  1.15           H  
ATOM   5502  HE2 HIS A 361     -28.772  22.140   1.034  1.00  1.15           H  
ATOM   5503  N   GLN A 362     -30.118  21.015  -3.595  1.00  1.17           N  
ATOM   5504  CA  GLN A 362     -30.162  19.560  -3.662  1.00  1.17           C  
ATOM   5505  C   GLN A 362     -30.001  19.102  -5.108  1.00  1.17           C  
ATOM   5506  O   GLN A 362     -30.664  19.617  -6.012  1.00  1.17           O  
ATOM   5507  CB  GLN A 362     -31.483  19.100  -3.041  1.00  1.17           C  
ATOM   5508  CG  GLN A 362     -31.701  17.628  -2.818  1.00  1.17           C  
ATOM   5509  CD  GLN A 362     -33.035  17.369  -1.993  1.00  1.17           C  
ATOM   5510  OE1 GLN A 362     -33.538  18.200  -1.189  1.00  1.17           O  
ATOM   5511  NE2 GLN A 362     -33.607  16.199  -2.193  1.00  1.17           N  
ATOM   5512  H   GLN A 362     -30.938  21.489  -3.227  1.00  1.17           H  
ATOM   5513  HA  GLN A 362     -29.338  19.162  -3.076  1.00  1.17           H  
ATOM   5514 1HB  GLN A 362     -31.578  19.571  -2.109  1.00  1.17           H  
ATOM   5515 2HB  GLN A 362     -32.301  19.456  -3.659  1.00  1.17           H  
ATOM   5516 1HG  GLN A 362     -31.786  17.126  -3.786  1.00  1.17           H  
ATOM   5517 2HG  GLN A 362     -30.855  17.219  -2.263  1.00  1.17           H  
ATOM   5518 1HE2 GLN A 362     -34.447  15.959  -1.710  1.00  1.17           H  
ATOM   5519 2HE2 GLN A 362     -33.192  15.536  -2.835  1.00  1.17           H  
ATOM   5520  N   CYS A 363     -29.134  18.119  -5.339  1.00  1.15           N  
ATOM   5521  CA  CYS A 363     -28.886  17.707  -6.717  1.00  1.15           C  
ATOM   5522  C   CYS A 363     -30.153  17.297  -7.450  1.00  1.15           C  
ATOM   5523  O   CYS A 363     -30.850  16.358  -7.063  1.00  1.15           O  
ATOM   5524  CB  CYS A 363     -27.889  16.554  -6.786  1.00  1.15           C  
ATOM   5525  SG  CYS A 363     -27.488  15.996  -8.466  1.00  1.15           S  
ATOM   5526  H   CYS A 363     -28.619  17.713  -4.555  1.00  1.15           H  
ATOM   5527  HA  CYS A 363     -28.445  18.548  -7.240  1.00  1.15           H  
ATOM   5528 1HB  CYS A 363     -26.963  16.832  -6.278  1.00  1.15           H  
ATOM   5529 2HB  CYS A 363     -28.310  15.712  -6.271  1.00  1.15           H  
ATOM   5530  HG  CYS A 363     -26.596  15.076  -8.098  1.00  1.15           H  
ATOM   5531  N   VAL A 364     -30.376  17.948  -8.587  1.00  1.10           N  
ATOM   5532  CA  VAL A 364     -31.536  17.730  -9.441  1.00  1.10           C  
ATOM   5533  C   VAL A 364     -31.600  16.297  -9.946  1.00  1.10           C  
ATOM   5534  O   VAL A 364     -32.674  15.710 -10.071  1.00  1.10           O  
ATOM   5535  CB  VAL A 364     -31.519  18.683 -10.647  1.00  1.10           C  
ATOM   5536  CG1 VAL A 364     -32.616  18.278 -11.588  1.00  1.10           C  
ATOM   5537  CG2 VAL A 364     -31.705  20.149 -10.188  1.00  1.10           C  
ATOM   5538  H   VAL A 364     -29.732  18.682  -8.835  1.00  1.10           H  
ATOM   5539  HA  VAL A 364     -32.432  17.933  -8.853  1.00  1.10           H  
ATOM   5540  HB  VAL A 364     -30.574  18.582 -11.170  1.00  1.10           H  
ATOM   5541 1HG1 VAL A 364     -32.631  18.908 -12.456  1.00  1.10           H  
ATOM   5542 2HG1 VAL A 364     -32.442  17.256 -11.888  1.00  1.10           H  
ATOM   5543 3HG1 VAL A 364     -33.564  18.351 -11.078  1.00  1.10           H  
ATOM   5544 1HG2 VAL A 364     -31.690  20.807 -11.050  1.00  1.10           H  
ATOM   5545 2HG2 VAL A 364     -32.661  20.251  -9.671  1.00  1.10           H  
ATOM   5546 3HG2 VAL A 364     -30.900  20.425  -9.514  1.00  1.10           H  
ATOM   5547  N   GLY A 365     -30.432  15.741 -10.235  1.00  1.03           N  
ATOM   5548  CA  GLY A 365     -30.291  14.399 -10.773  1.00  1.03           C  
ATOM   5549  C   GLY A 365     -30.552  13.275  -9.764  1.00  1.03           C  
ATOM   5550  O   GLY A 365     -30.516  12.102 -10.142  1.00  1.03           O  
ATOM   5551  H   GLY A 365     -29.599  16.287 -10.075  1.00  1.03           H  
ATOM   5552 1HA  GLY A 365     -30.966  14.287 -11.607  1.00  1.03           H  
ATOM   5553 2HA  GLY A 365     -29.287  14.292 -11.179  1.00  1.03           H  
ATOM   5554  N   GLN A 366     -30.837  13.610  -8.501  1.00  0.96           N  
ATOM   5555  CA  GLN A 366     -31.116  12.605  -7.475  1.00  0.96           C  
ATOM   5556  C   GLN A 366     -32.189  11.581  -7.827  1.00  0.96           C  
ATOM   5557  O   GLN A 366     -32.016  10.383  -7.597  1.00  0.96           O  
ATOM   5558  CB  GLN A 366     -31.560  13.298  -6.203  1.00  0.96           C  
ATOM   5559  CG  GLN A 366     -32.017  12.369  -5.130  1.00  0.96           C  
ATOM   5560  CD  GLN A 366     -32.376  13.112  -3.884  1.00  0.96           C  
ATOM   5561  OE1 GLN A 366     -32.592  14.321  -3.962  1.00  0.96           O  
ATOM   5562  NE2 GLN A 366     -32.449  12.428  -2.740  1.00  0.96           N  
ATOM   5563  H   GLN A 366     -30.864  14.593  -8.220  1.00  0.96           H  
ATOM   5564  HA  GLN A 366     -30.190  12.066  -7.279  1.00  0.96           H  
ATOM   5565 1HB  GLN A 366     -30.735  13.895  -5.810  1.00  0.96           H  
ATOM   5566 2HB  GLN A 366     -32.372  13.987  -6.428  1.00  0.96           H  
ATOM   5567 1HG  GLN A 366     -32.912  11.900  -5.493  1.00  0.96           H  
ATOM   5568 2HG  GLN A 366     -31.282  11.626  -4.933  1.00  0.96           H  
ATOM   5569 1HE2 GLN A 366     -32.683  12.889  -1.881  1.00  0.96           H  
ATOM   5570 2HE2 GLN A 366     -32.268  11.445  -2.727  1.00  0.96           H  
ATOM   5571  N   GLN A 367     -33.321  12.022  -8.374  1.00  0.89           N  
ATOM   5572  CA  GLN A 367     -34.386  11.062  -8.667  1.00  0.89           C  
ATOM   5573  C   GLN A 367     -33.948  10.067  -9.732  1.00  0.89           C  
ATOM   5574  O   GLN A 367     -34.272   8.876  -9.663  1.00  0.89           O  
ATOM   5575  CB  GLN A 367     -35.640  11.793  -9.113  1.00  0.89           C  
ATOM   5576  CG  GLN A 367     -36.861  10.936  -9.309  1.00  0.89           C  
ATOM   5577  CD  GLN A 367     -37.378  10.279  -8.042  1.00  0.89           C  
ATOM   5578  OE1 GLN A 367     -37.629  10.943  -7.028  1.00  0.89           O  
ATOM   5579  NE2 GLN A 367     -37.561   8.964  -8.092  1.00  0.89           N  
ATOM   5580  H   GLN A 367     -33.442  13.010  -8.574  1.00  0.89           H  
ATOM   5581  HA  GLN A 367     -34.611  10.503  -7.761  1.00  0.89           H  
ATOM   5582 1HB  GLN A 367     -35.888  12.565  -8.389  1.00  0.89           H  
ATOM   5583 2HB  GLN A 367     -35.443  12.298 -10.062  1.00  0.89           H  
ATOM   5584 1HG  GLN A 367     -37.626  11.596  -9.686  1.00  0.89           H  
ATOM   5585 2HG  GLN A 367     -36.643  10.158 -10.034  1.00  0.89           H  
ATOM   5586 1HE2 GLN A 367     -37.911   8.475  -7.290  1.00  0.89           H  
ATOM   5587 2HE2 GLN A 367     -37.355   8.463  -8.933  1.00  0.89           H  
ATOM   5588  N   LEU A 368     -33.187  10.556 -10.707  1.00  0.83           N  
ATOM   5589  CA  LEU A 368     -32.716   9.704 -11.777  1.00  0.83           C  
ATOM   5590  C   LEU A 368     -31.738   8.720 -11.206  1.00  0.83           C  
ATOM   5591  O   LEU A 368     -31.804   7.522 -11.490  1.00  0.83           O  
ATOM   5592  CB  LEU A 368     -32.056  10.510 -12.892  1.00  0.83           C  
ATOM   5593  CG  LEU A 368     -31.554   9.679 -14.062  1.00  0.83           C  
ATOM   5594  CD1 LEU A 368     -32.731   8.940 -14.635  1.00  0.83           C  
ATOM   5595  CD2 LEU A 368     -30.917  10.591 -15.102  1.00  0.83           C  
ATOM   5596  H   LEU A 368     -32.930  11.534 -10.694  1.00  0.83           H  
ATOM   5597  HA  LEU A 368     -33.553   9.157 -12.191  1.00  0.83           H  
ATOM   5598 1HB  LEU A 368     -32.781  11.214 -13.282  1.00  0.83           H  
ATOM   5599 2HB  LEU A 368     -31.212  11.066 -12.478  1.00  0.83           H  
ATOM   5600  HG  LEU A 368     -30.813   8.947 -13.718  1.00  0.83           H  
ATOM   5601 1HD1 LEU A 368     -32.421   8.339 -15.466  1.00  0.83           H  
ATOM   5602 2HD1 LEU A 368     -33.151   8.297 -13.868  1.00  0.83           H  
ATOM   5603 3HD1 LEU A 368     -33.471   9.661 -14.962  1.00  0.83           H  
ATOM   5604 1HD2 LEU A 368     -30.561  10.000 -15.942  1.00  0.83           H  
ATOM   5605 2HD2 LEU A 368     -31.643  11.307 -15.449  1.00  0.83           H  
ATOM   5606 3HD2 LEU A 368     -30.081  11.111 -14.644  1.00  0.83           H  
ATOM   5607  N   ALA A 369     -30.828   9.224 -10.377  1.00  0.78           N  
ATOM   5608  CA  ALA A 369     -29.827   8.366  -9.800  1.00  0.78           C  
ATOM   5609  C   ALA A 369     -30.461   7.257  -9.001  1.00  0.78           C  
ATOM   5610  O   ALA A 369     -30.067   6.101  -9.118  1.00  0.78           O  
ATOM   5611  CB  ALA A 369     -28.928   9.152  -8.890  1.00  0.78           C  
ATOM   5612  H   ALA A 369     -30.818  10.221 -10.169  1.00  0.78           H  
ATOM   5613  HA  ALA A 369     -29.244   7.930 -10.611  1.00  0.78           H  
ATOM   5614 1HB  ALA A 369     -28.218   8.457  -8.534  1.00  0.78           H  
ATOM   5615 2HB  ALA A 369     -28.438   9.950  -9.446  1.00  0.78           H  
ATOM   5616 3HB  ALA A 369     -29.500   9.578  -8.067  1.00  0.78           H  
ATOM   5617  N   ARG A 370     -31.500   7.577  -8.235  1.00  0.75           N  
ATOM   5618  CA  ARG A 370     -32.141   6.542  -7.454  1.00  0.75           C  
ATOM   5619  C   ARG A 370     -32.772   5.500  -8.351  1.00  0.75           C  
ATOM   5620  O   ARG A 370     -32.655   4.301  -8.099  1.00  0.75           O  
ATOM   5621  CB  ARG A 370     -33.170   7.139  -6.515  1.00  0.75           C  
ATOM   5622  CG  ARG A 370     -32.564   7.825  -5.341  1.00  0.75           C  
ATOM   5623  CD  ARG A 370     -33.554   8.386  -4.407  1.00  0.75           C  
ATOM   5624  NE  ARG A 370     -34.204   9.567  -4.933  1.00  0.75           N  
ATOM   5625  CZ  ARG A 370     -35.217  10.206  -4.316  1.00  0.75           C  
ATOM   5626  NH1 ARG A 370     -35.662   9.753  -3.162  1.00  0.75           N  
ATOM   5627  NH2 ARG A 370     -35.764  11.284  -4.855  1.00  0.75           N  
ATOM   5628  H   ARG A 370     -31.815   8.548  -8.163  1.00  0.75           H  
ATOM   5629  HA  ARG A 370     -31.376   6.055  -6.848  1.00  0.75           H  
ATOM   5630 1HB  ARG A 370     -33.774   7.873  -7.058  1.00  0.75           H  
ATOM   5631 2HB  ARG A 370     -33.837   6.362  -6.149  1.00  0.75           H  
ATOM   5632 1HG  ARG A 370     -32.031   7.072  -4.813  1.00  0.75           H  
ATOM   5633 2HG  ARG A 370     -31.881   8.612  -5.666  1.00  0.75           H  
ATOM   5634 1HD  ARG A 370     -34.322   7.639  -4.206  1.00  0.75           H  
ATOM   5635 2HD  ARG A 370     -33.063   8.654  -3.470  1.00  0.75           H  
ATOM   5636  HE  ARG A 370     -33.874   9.931  -5.821  1.00  0.75           H  
ATOM   5637 1HH1 ARG A 370     -35.233   8.914  -2.727  1.00  0.75           H  
ATOM   5638 2HH1 ARG A 370     -36.418  10.221  -2.691  1.00  0.75           H  
ATOM   5639 1HH2 ARG A 370     -35.421  11.645  -5.732  1.00  0.75           H  
ATOM   5640 2HH2 ARG A 370     -36.528  11.749  -4.394  1.00  0.75           H  
ATOM   5641  N   ALA A 371     -33.401   5.929  -9.447  1.00  0.72           N  
ATOM   5642  CA  ALA A 371     -33.995   4.950 -10.340  1.00  0.72           C  
ATOM   5643  C   ALA A 371     -32.934   4.028 -10.915  1.00  0.72           C  
ATOM   5644  O   ALA A 371     -33.119   2.806 -10.972  1.00  0.72           O  
ATOM   5645  CB  ALA A 371     -34.720   5.648 -11.464  1.00  0.72           C  
ATOM   5646  H   ALA A 371     -33.493   6.929  -9.641  1.00  0.72           H  
ATOM   5647  HA  ALA A 371     -34.698   4.346  -9.767  1.00  0.72           H  
ATOM   5648 1HB  ALA A 371     -35.180   4.913 -12.121  1.00  0.72           H  
ATOM   5649 2HB  ALA A 371     -35.485   6.285 -11.032  1.00  0.72           H  
ATOM   5650 3HB  ALA A 371     -34.015   6.254 -12.034  1.00  0.72           H  
ATOM   5651  N   GLU A 372     -31.791   4.599 -11.303  1.00  0.70           N  
ATOM   5652  CA  GLU A 372     -30.752   3.771 -11.882  1.00  0.70           C  
ATOM   5653  C   GLU A 372     -30.172   2.815 -10.862  1.00  0.70           C  
ATOM   5654  O   GLU A 372     -29.967   1.644 -11.173  1.00  0.70           O  
ATOM   5655  CB  GLU A 372     -29.631   4.616 -12.486  1.00  0.70           C  
ATOM   5656  CG  GLU A 372     -30.039   5.391 -13.720  1.00  0.70           C  
ATOM   5657  CD  GLU A 372     -28.912   6.083 -14.289  1.00  0.70           C  
ATOM   5658  OE1 GLU A 372     -27.817   5.657 -14.034  1.00  0.70           O  
ATOM   5659  OE2 GLU A 372     -29.099   7.056 -14.964  1.00  0.70           O  
ATOM   5660  H   GLU A 372     -31.671   5.612 -11.224  1.00  0.70           H  
ATOM   5661  HA  GLU A 372     -31.196   3.178 -12.676  1.00  0.70           H  
ATOM   5662 1HB  GLU A 372     -29.279   5.334 -11.740  1.00  0.70           H  
ATOM   5663 2HB  GLU A 372     -28.789   3.974 -12.750  1.00  0.70           H  
ATOM   5664 1HG  GLU A 372     -30.442   4.709 -14.460  1.00  0.70           H  
ATOM   5665 2HG  GLU A 372     -30.819   6.107 -13.461  1.00  0.70           H  
ATOM   5666  N   LEU A 373     -29.990   3.278  -9.625  1.00  0.70           N  
ATOM   5667  CA  LEU A 373     -29.433   2.430  -8.586  1.00  0.70           C  
ATOM   5668  C   LEU A 373     -30.377   1.275  -8.283  1.00  0.70           C  
ATOM   5669  O   LEU A 373     -29.936   0.140  -8.107  1.00  0.70           O  
ATOM   5670  CB  LEU A 373     -29.180   3.249  -7.319  1.00  0.70           C  
ATOM   5671  CG  LEU A 373     -28.077   4.305  -7.415  1.00  0.70           C  
ATOM   5672  CD1 LEU A 373     -28.084   5.156  -6.160  1.00  0.70           C  
ATOM   5673  CD2 LEU A 373     -26.783   3.637  -7.619  1.00  0.70           C  
ATOM   5674  H   LEU A 373     -30.195   4.257  -9.419  1.00  0.70           H  
ATOM   5675  HA  LEU A 373     -28.487   2.022  -8.938  1.00  0.70           H  
ATOM   5676 1HB  LEU A 373     -30.106   3.755  -7.052  1.00  0.70           H  
ATOM   5677 2HB  LEU A 373     -28.912   2.575  -6.524  1.00  0.70           H  
ATOM   5678  HG  LEU A 373     -28.255   4.938  -8.260  1.00  0.70           H  
ATOM   5679 1HD1 LEU A 373     -27.319   5.902  -6.230  1.00  0.70           H  
ATOM   5680 2HD1 LEU A 373     -29.050   5.645  -6.058  1.00  0.70           H  
ATOM   5681 3HD1 LEU A 373     -27.897   4.527  -5.291  1.00  0.70           H  
ATOM   5682 1HD2 LEU A 373     -26.004   4.380  -7.717  1.00  0.70           H  
ATOM   5683 2HD2 LEU A 373     -26.562   2.996  -6.796  1.00  0.70           H  
ATOM   5684 3HD2 LEU A 373     -26.853   3.058  -8.514  1.00  0.70           H  
ATOM   5685  N   GLN A 374     -31.693   1.531  -8.282  1.00  0.70           N  
ATOM   5686  CA  GLN A 374     -32.631   0.449  -8.006  1.00  0.70           C  
ATOM   5687  C   GLN A 374     -32.570  -0.609  -9.104  1.00  0.70           C  
ATOM   5688  O   GLN A 374     -32.508  -1.815  -8.836  1.00  0.70           O  
ATOM   5689  CB  GLN A 374     -34.083   0.972  -7.928  1.00  0.70           C  
ATOM   5690  CG  GLN A 374     -34.433   1.836  -6.721  1.00  0.70           C  
ATOM   5691  CD  GLN A 374     -35.854   2.349  -6.764  1.00  0.70           C  
ATOM   5692  OE1 GLN A 374     -36.620   2.024  -7.677  1.00  0.70           O  
ATOM   5693  NE2 GLN A 374     -36.224   3.172  -5.786  1.00  0.70           N  
ATOM   5694  H   GLN A 374     -32.034   2.483  -8.431  1.00  0.70           H  
ATOM   5695  HA  GLN A 374     -32.353  -0.014  -7.063  1.00  0.70           H  
ATOM   5696 1HB  GLN A 374     -34.283   1.574  -8.818  1.00  0.70           H  
ATOM   5697 2HB  GLN A 374     -34.768   0.129  -7.946  1.00  0.70           H  
ATOM   5698 1HG  GLN A 374     -34.305   1.242  -5.823  1.00  0.70           H  
ATOM   5699 2HG  GLN A 374     -33.787   2.694  -6.699  1.00  0.70           H  
ATOM   5700 1HE2 GLN A 374     -37.153   3.543  -5.774  1.00  0.70           H  
ATOM   5701 2HE2 GLN A 374     -35.576   3.432  -5.070  1.00  0.70           H  
ATOM   5702  N   ILE A 375     -32.510  -0.157 -10.354  1.00  0.71           N  
ATOM   5703  CA  ILE A 375     -32.462  -1.070 -11.484  1.00  0.71           C  
ATOM   5704  C   ILE A 375     -31.169  -1.862 -11.528  1.00  0.71           C  
ATOM   5705  O   ILE A 375     -31.190  -3.086 -11.728  1.00  0.71           O  
ATOM   5706  CB  ILE A 375     -32.702  -0.314 -12.795  1.00  0.71           C  
ATOM   5707  CG1 ILE A 375     -34.170   0.180 -12.799  1.00  0.71           C  
ATOM   5708  CG2 ILE A 375     -32.384  -1.199 -13.986  1.00  0.71           C  
ATOM   5709  CD1 ILE A 375     -34.494   1.167 -13.872  1.00  0.71           C  
ATOM   5710  H   ILE A 375     -32.545   0.851 -10.529  1.00  0.71           H  
ATOM   5711  HA  ILE A 375     -33.279  -1.781 -11.371  1.00  0.71           H  
ATOM   5712  HB  ILE A 375     -32.066   0.575 -12.823  1.00  0.71           H  
ATOM   5713 1HG1 ILE A 375     -34.824  -0.676 -12.919  1.00  0.71           H  
ATOM   5714 2HG1 ILE A 375     -34.380   0.648 -11.834  1.00  0.71           H  
ATOM   5715 1HG2 ILE A 375     -32.569  -0.655 -14.897  1.00  0.71           H  
ATOM   5716 2HG2 ILE A 375     -31.341  -1.504 -13.949  1.00  0.71           H  
ATOM   5717 3HG2 ILE A 375     -33.008  -2.065 -13.951  1.00  0.71           H  
ATOM   5718 1HD1 ILE A 375     -35.527   1.462 -13.795  1.00  0.71           H  
ATOM   5719 2HD1 ILE A 375     -33.868   2.041 -13.745  1.00  0.71           H  
ATOM   5720 3HD1 ILE A 375     -34.316   0.710 -14.845  1.00  0.71           H  
ATOM   5721  N   VAL A 376     -30.045  -1.176 -11.330  1.00  0.72           N  
ATOM   5722  CA  VAL A 376     -28.753  -1.826 -11.357  1.00  0.72           C  
ATOM   5723  C   VAL A 376     -28.542  -2.785 -10.201  1.00  0.72           C  
ATOM   5724  O   VAL A 376     -28.069  -3.901 -10.416  1.00  0.72           O  
ATOM   5725  CB  VAL A 376     -27.609  -0.801 -11.374  1.00  0.72           C  
ATOM   5726  CG1 VAL A 376     -26.320  -1.534 -11.210  1.00  0.72           C  
ATOM   5727  CG2 VAL A 376     -27.599  -0.042 -12.704  1.00  0.72           C  
ATOM   5728  H   VAL A 376     -30.089  -0.172 -11.170  1.00  0.72           H  
ATOM   5729  HA  VAL A 376     -28.687  -2.397 -12.276  1.00  0.72           H  
ATOM   5730  HB  VAL A 376     -27.727  -0.097 -10.544  1.00  0.72           H  
ATOM   5731 1HG1 VAL A 376     -25.504  -0.842 -11.237  1.00  0.72           H  
ATOM   5732 2HG1 VAL A 376     -26.314  -2.077 -10.263  1.00  0.72           H  
ATOM   5733 3HG1 VAL A 376     -26.238  -2.224 -12.024  1.00  0.72           H  
ATOM   5734 1HG2 VAL A 376     -26.782   0.670 -12.712  1.00  0.72           H  
ATOM   5735 2HG2 VAL A 376     -27.472  -0.739 -13.522  1.00  0.72           H  
ATOM   5736 3HG2 VAL A 376     -28.540   0.487 -12.833  1.00  0.72           H  
ATOM   5737  N   TYR A 377     -28.875  -2.390  -8.969  1.00  0.73           N  
ATOM   5738  CA  TYR A 377     -28.646  -3.306  -7.861  1.00  0.73           C  
ATOM   5739  C   TYR A 377     -29.507  -4.538  -8.006  1.00  0.73           C  
ATOM   5740  O   TYR A 377     -29.042  -5.663  -7.816  1.00  0.73           O  
ATOM   5741  CB  TYR A 377     -29.026  -2.677  -6.533  1.00  0.73           C  
ATOM   5742  CG  TYR A 377     -28.183  -1.523  -6.083  1.00  0.73           C  
ATOM   5743  CD1 TYR A 377     -28.742  -0.647  -5.188  1.00  0.73           C  
ATOM   5744  CD2 TYR A 377     -26.883  -1.310  -6.557  1.00  0.73           C  
ATOM   5745  CE1 TYR A 377     -28.042   0.424  -4.759  1.00  0.73           C  
ATOM   5746  CE2 TYR A 377     -26.177  -0.205  -6.105  1.00  0.73           C  
ATOM   5747  CZ  TYR A 377     -26.782   0.655  -5.197  1.00  0.73           C  
ATOM   5748  OH  TYR A 377     -26.139   1.760  -4.720  1.00  0.73           O  
ATOM   5749  H   TYR A 377     -29.271  -1.466  -8.794  1.00  0.73           H  
ATOM   5750  HA  TYR A 377     -27.600  -3.610  -7.857  1.00  0.73           H  
ATOM   5751 1HB  TYR A 377     -30.061  -2.322  -6.596  1.00  0.73           H  
ATOM   5752 2HB  TYR A 377     -28.997  -3.439  -5.755  1.00  0.73           H  
ATOM   5753  HD1 TYR A 377     -29.756  -0.815  -4.826  1.00  0.73           H  
ATOM   5754  HD2 TYR A 377     -26.434  -2.000  -7.274  1.00  0.73           H  
ATOM   5755  HE1 TYR A 377     -28.485   1.107  -4.057  1.00  0.73           H  
ATOM   5756  HE2 TYR A 377     -25.160  -0.013  -6.460  1.00  0.73           H  
ATOM   5757  HH  TYR A 377     -26.724   2.233  -4.121  1.00  0.73           H  
ATOM   5758  N   ARG A 378     -30.766  -4.332  -8.398  1.00  0.74           N  
ATOM   5759  CA  ARG A 378     -31.690  -5.430  -8.566  1.00  0.74           C  
ATOM   5760  C   ARG A 378     -31.204  -6.384  -9.634  1.00  0.74           C  
ATOM   5761  O   ARG A 378     -31.029  -7.575  -9.374  1.00  0.74           O  
ATOM   5762  CB  ARG A 378     -33.066  -4.897  -8.936  1.00  0.74           C  
ATOM   5763  CG  ARG A 378     -34.154  -5.919  -9.139  1.00  0.74           C  
ATOM   5764  CD  ARG A 378     -35.445  -5.264  -9.547  1.00  0.74           C  
ATOM   5765  NE  ARG A 378     -35.385  -4.639 -10.887  1.00  0.74           N  
ATOM   5766  CZ  ARG A 378     -36.253  -3.694 -11.322  1.00  0.74           C  
ATOM   5767  NH1 ARG A 378     -37.205  -3.273 -10.520  1.00  0.74           N  
ATOM   5768  NH2 ARG A 378     -36.167  -3.191 -12.544  1.00  0.74           N  
ATOM   5769  H   ARG A 378     -31.120  -3.387  -8.562  1.00  0.74           H  
ATOM   5770  HA  ARG A 378     -31.763  -5.969  -7.621  1.00  0.74           H  
ATOM   5771 1HB  ARG A 378     -33.404  -4.224  -8.160  1.00  0.74           H  
ATOM   5772 2HB  ARG A 378     -32.989  -4.310  -9.853  1.00  0.74           H  
ATOM   5773 1HG  ARG A 378     -33.855  -6.612  -9.926  1.00  0.74           H  
ATOM   5774 2HG  ARG A 378     -34.317  -6.466  -8.211  1.00  0.74           H  
ATOM   5775 1HD  ARG A 378     -36.237  -6.011  -9.557  1.00  0.74           H  
ATOM   5776 2HD  ARG A 378     -35.693  -4.487  -8.822  1.00  0.74           H  
ATOM   5777  HE  ARG A 378     -34.661  -4.946 -11.525  1.00  0.74           H  
ATOM   5778 1HH1 ARG A 378     -37.275  -3.651  -9.588  1.00  0.74           H  
ATOM   5779 2HH1 ARG A 378     -37.860  -2.573 -10.834  1.00  0.74           H  
ATOM   5780 1HH2 ARG A 378     -35.440  -3.505 -13.205  1.00  0.74           H  
ATOM   5781 2HH2 ARG A 378     -36.826  -2.495 -12.843  1.00  0.74           H  
ATOM   5782  N   THR A 379     -30.944  -5.850 -10.821  1.00  0.75           N  
ATOM   5783  CA  THR A 379     -30.561  -6.655 -11.954  1.00  0.75           C  
ATOM   5784  C   THR A 379     -29.237  -7.355 -11.729  1.00  0.75           C  
ATOM   5785  O   THR A 379     -29.083  -8.531 -12.055  1.00  0.75           O  
ATOM   5786  CB  THR A 379     -30.445  -5.781 -13.188  1.00  0.75           C  
ATOM   5787  OG1 THR A 379     -31.699  -5.142 -13.430  1.00  0.75           O  
ATOM   5788  CG2 THR A 379     -30.080  -6.606 -14.348  1.00  0.75           C  
ATOM   5789  H   THR A 379     -31.048  -4.846 -10.968  1.00  0.75           H  
ATOM   5790  HA  THR A 379     -31.328  -7.410 -12.118  1.00  0.75           H  
ATOM   5791  HB  THR A 379     -29.678  -5.023 -13.022  1.00  0.75           H  
ATOM   5792  HG1 THR A 379     -31.791  -4.418 -12.766  1.00  0.75           H  
ATOM   5793 1HG2 THR A 379     -29.991  -5.959 -15.207  1.00  0.75           H  
ATOM   5794 2HG2 THR A 379     -29.141  -7.097 -14.158  1.00  0.75           H  
ATOM   5795 3HG2 THR A 379     -30.847  -7.354 -14.527  1.00  0.75           H  
ATOM   5796  N   LEU A 380     -28.256  -6.645 -11.186  1.00  0.76           N  
ATOM   5797  CA  LEU A 380     -26.954  -7.243 -10.992  1.00  0.76           C  
ATOM   5798  C   LEU A 380     -27.055  -8.400 -10.014  1.00  0.76           C  
ATOM   5799  O   LEU A 380     -26.551  -9.485 -10.293  1.00  0.76           O  
ATOM   5800  CB  LEU A 380     -25.960  -6.187 -10.510  1.00  0.76           C  
ATOM   5801  CG  LEU A 380     -24.523  -6.653 -10.290  1.00  0.76           C  
ATOM   5802  CD1 LEU A 380     -23.938  -7.173 -11.605  1.00  0.76           C  
ATOM   5803  CD2 LEU A 380     -23.713  -5.491  -9.782  1.00  0.76           C  
ATOM   5804  H   LEU A 380     -28.394  -5.673 -10.912  1.00  0.76           H  
ATOM   5805  HA  LEU A 380     -26.604  -7.644 -11.935  1.00  0.76           H  
ATOM   5806 1HB  LEU A 380     -25.943  -5.373 -11.234  1.00  0.76           H  
ATOM   5807 2HB  LEU A 380     -26.328  -5.784  -9.562  1.00  0.76           H  
ATOM   5808  HG  LEU A 380     -24.511  -7.464  -9.562  1.00  0.76           H  
ATOM   5809 1HD1 LEU A 380     -22.912  -7.502 -11.438  1.00  0.76           H  
ATOM   5810 2HD1 LEU A 380     -24.538  -8.011 -11.963  1.00  0.76           H  
ATOM   5811 3HD1 LEU A 380     -23.946  -6.378 -12.346  1.00  0.76           H  
ATOM   5812 1HD2 LEU A 380     -22.687  -5.792  -9.617  1.00  0.76           H  
ATOM   5813 2HD2 LEU A 380     -23.736  -4.685 -10.512  1.00  0.76           H  
ATOM   5814 3HD2 LEU A 380     -24.148  -5.150  -8.849  1.00  0.76           H  
ATOM   5815  N   LEU A 381     -27.738  -8.210  -8.883  1.00  0.78           N  
ATOM   5816  CA  LEU A 381     -27.855  -9.296  -7.920  1.00  0.78           C  
ATOM   5817  C   LEU A 381     -28.691 -10.475  -8.430  1.00  0.78           C  
ATOM   5818  O   LEU A 381     -28.438 -11.619  -8.055  1.00  0.78           O  
ATOM   5819  CB  LEU A 381     -28.428  -8.781  -6.604  1.00  0.78           C  
ATOM   5820  CG  LEU A 381     -27.502  -7.832  -5.796  1.00  0.78           C  
ATOM   5821  CD1 LEU A 381     -28.253  -7.324  -4.581  1.00  0.78           C  
ATOM   5822  CD2 LEU A 381     -26.231  -8.580  -5.384  1.00  0.78           C  
ATOM   5823  H   LEU A 381     -28.171  -7.308  -8.668  1.00  0.78           H  
ATOM   5824  HA  LEU A 381     -26.851  -9.669  -7.721  1.00  0.78           H  
ATOM   5825 1HB  LEU A 381     -29.347  -8.231  -6.830  1.00  0.78           H  
ATOM   5826 2HB  LEU A 381     -28.682  -9.630  -5.974  1.00  0.78           H  
ATOM   5827  HG  LEU A 381     -27.233  -6.971  -6.414  1.00  0.78           H  
ATOM   5828 1HD1 LEU A 381     -27.620  -6.658  -4.014  1.00  0.78           H  
ATOM   5829 2HD1 LEU A 381     -29.149  -6.790  -4.906  1.00  0.78           H  
ATOM   5830 3HD1 LEU A 381     -28.533  -8.174  -3.959  1.00  0.78           H  
ATOM   5831 1HD2 LEU A 381     -25.582  -7.910  -4.818  1.00  0.78           H  
ATOM   5832 2HD2 LEU A 381     -26.500  -9.438  -4.765  1.00  0.78           H  
ATOM   5833 3HD2 LEU A 381     -25.707  -8.926  -6.278  1.00  0.78           H  
ATOM   5834  N   GLN A 382     -29.705 -10.216  -9.264  1.00  0.80           N  
ATOM   5835  CA  GLN A 382     -30.520 -11.317  -9.773  1.00  0.80           C  
ATOM   5836  C   GLN A 382     -29.802 -12.070 -10.896  1.00  0.80           C  
ATOM   5837  O   GLN A 382     -29.887 -13.296 -10.979  1.00  0.80           O  
ATOM   5838  CB  GLN A 382     -31.873 -10.808 -10.301  1.00  0.80           C  
ATOM   5839  CG  GLN A 382     -32.827 -10.215  -9.242  1.00  0.80           C  
ATOM   5840  CD  GLN A 382     -33.314 -11.190  -8.181  1.00  0.80           C  
ATOM   5841  OE1 GLN A 382     -33.803 -12.299  -8.458  1.00  0.80           O  
ATOM   5842  NE2 GLN A 382     -33.175 -10.765  -6.927  1.00  0.80           N  
ATOM   5843  H   GLN A 382     -29.931  -9.256  -9.525  1.00  0.80           H  
ATOM   5844  HA  GLN A 382     -30.700 -12.016  -8.959  1.00  0.80           H  
ATOM   5845 1HB  GLN A 382     -31.686 -10.024 -11.040  1.00  0.80           H  
ATOM   5846 2HB  GLN A 382     -32.389 -11.618 -10.811  1.00  0.80           H  
ATOM   5847 1HG  GLN A 382     -32.303  -9.438  -8.713  1.00  0.80           H  
ATOM   5848 2HG  GLN A 382     -33.692  -9.794  -9.749  1.00  0.80           H  
ATOM   5849 1HE2 GLN A 382     -33.457 -11.351  -6.137  1.00  0.80           H  
ATOM   5850 2HE2 GLN A 382     -32.779  -9.866  -6.747  1.00  0.80           H  
ATOM   5851  N   ARG A 383     -29.077 -11.347 -11.759  1.00  0.82           N  
ATOM   5852  CA  ARG A 383     -28.377 -11.992 -12.864  1.00  0.82           C  
ATOM   5853  C   ARG A 383     -27.064 -12.625 -12.410  1.00  0.82           C  
ATOM   5854  O   ARG A 383     -26.650 -13.652 -12.956  1.00  0.82           O  
ATOM   5855  CB  ARG A 383     -28.126 -11.022 -14.011  1.00  0.82           C  
ATOM   5856  CG  ARG A 383     -29.399 -10.591 -14.770  1.00  0.82           C  
ATOM   5857  CD  ARG A 383     -29.109  -9.805 -16.022  1.00  0.82           C  
ATOM   5858  NE  ARG A 383     -30.342  -9.375 -16.689  1.00  0.82           N  
ATOM   5859  CZ  ARG A 383     -31.119 -10.176 -17.452  1.00  0.82           C  
ATOM   5860  NH1 ARG A 383     -30.795 -11.444 -17.601  1.00  0.82           N  
ATOM   5861  NH2 ARG A 383     -32.209  -9.704 -18.054  1.00  0.82           N  
ATOM   5862  H   ARG A 383     -29.032 -10.334 -11.674  1.00  0.82           H  
ATOM   5863  HA  ARG A 383     -29.016 -12.786 -13.248  1.00  0.82           H  
ATOM   5864 1HB  ARG A 383     -27.661 -10.120 -13.610  1.00  0.82           H  
ATOM   5865 2HB  ARG A 383     -27.431 -11.462 -14.724  1.00  0.82           H  
ATOM   5866 1HG  ARG A 383     -29.974 -11.473 -15.044  1.00  0.82           H  
ATOM   5867 2HG  ARG A 383     -30.000  -9.957 -14.113  1.00  0.82           H  
ATOM   5868 1HD  ARG A 383     -28.538  -8.913 -15.772  1.00  0.82           H  
ATOM   5869 2HD  ARG A 383     -28.536 -10.414 -16.723  1.00  0.82           H  
ATOM   5870  HE  ARG A 383     -30.602  -8.379 -16.628  1.00  0.82           H  
ATOM   5871 1HH1 ARG A 383     -29.966 -11.806 -17.152  1.00  0.82           H  
ATOM   5872 2HH1 ARG A 383     -31.364 -12.047 -18.173  1.00  0.82           H  
ATOM   5873 1HH2 ARG A 383     -32.475  -8.705 -17.963  1.00  0.82           H  
ATOM   5874 2HH2 ARG A 383     -32.774 -10.312 -18.620  1.00  0.82           H  
ATOM   5875  N   ILE A 384     -26.425 -12.027 -11.401  1.00  0.84           N  
ATOM   5876  CA  ILE A 384     -25.189 -12.544 -10.846  1.00  0.84           C  
ATOM   5877  C   ILE A 384     -25.255 -12.681  -9.302  1.00  0.84           C  
ATOM   5878  O   ILE A 384     -24.569 -11.950  -8.578  1.00  0.84           O  
ATOM   5879  CB  ILE A 384     -23.983 -11.673 -11.219  1.00  0.84           C  
ATOM   5880  CG1 ILE A 384     -23.878 -11.445 -12.748  1.00  0.84           C  
ATOM   5881  CG2 ILE A 384     -22.801 -12.351 -10.719  1.00  0.84           C  
ATOM   5882  CD1 ILE A 384     -22.718 -10.536 -13.152  1.00  0.84           C  
ATOM   5883  H   ILE A 384     -26.791 -11.166 -11.003  1.00  0.84           H  
ATOM   5884  HA  ILE A 384     -24.991 -13.505 -11.299  1.00  0.84           H  
ATOM   5885  HB  ILE A 384     -24.073 -10.692 -10.744  1.00  0.84           H  
ATOM   5886 1HG1 ILE A 384     -23.751 -12.412 -13.239  1.00  0.84           H  
ATOM   5887 2HG1 ILE A 384     -24.798 -10.987 -13.109  1.00  0.84           H  
ATOM   5888 1HG2 ILE A 384     -21.925 -11.766 -10.950  1.00  0.84           H  
ATOM   5889 2HG2 ILE A 384     -22.880 -12.493  -9.658  1.00  0.84           H  
ATOM   5890 3HG2 ILE A 384     -22.743 -13.315 -11.201  1.00  0.84           H  
ATOM   5891 1HD1 ILE A 384     -22.698 -10.426 -14.237  1.00  0.84           H  
ATOM   5892 2HD1 ILE A 384     -22.831  -9.570 -12.697  1.00  0.84           H  
ATOM   5893 3HD1 ILE A 384     -21.788 -10.975 -12.819  1.00  0.84           H  
ATOM   5894  N   PRO A 385     -25.946 -13.713  -8.779  1.00  0.85           N  
ATOM   5895  CA  PRO A 385     -26.253 -13.947  -7.371  1.00  0.85           C  
ATOM   5896  C   PRO A 385     -25.050 -14.310  -6.505  1.00  0.85           C  
ATOM   5897  O   PRO A 385     -25.157 -14.365  -5.274  1.00  0.85           O  
ATOM   5898  CB  PRO A 385     -27.243 -15.110  -7.446  1.00  0.85           C  
ATOM   5899  CG  PRO A 385     -26.919 -15.827  -8.714  1.00  0.85           C  
ATOM   5900  CD  PRO A 385     -26.502 -14.756  -9.673  1.00  0.85           C  
ATOM   5901  HA  PRO A 385     -26.745 -13.050  -6.969  1.00  0.85           H  
ATOM   5902 1HB  PRO A 385     -27.138 -15.750  -6.561  1.00  0.85           H  
ATOM   5903 2HB  PRO A 385     -28.269 -14.714  -7.458  1.00  0.85           H  
ATOM   5904 1HG  PRO A 385     -26.130 -16.572  -8.543  1.00  0.85           H  
ATOM   5905 2HG  PRO A 385     -27.802 -16.377  -9.069  1.00  0.85           H  
ATOM   5906 1HD  PRO A 385     -25.753 -15.192 -10.333  1.00  0.85           H  
ATOM   5907 2HD  PRO A 385     -27.383 -14.377 -10.213  1.00  0.85           H  
ATOM   5908  N   THR A 386     -23.923 -14.624  -7.145  1.00  0.84           N  
ATOM   5909  CA  THR A 386     -22.719 -15.047  -6.441  1.00  0.84           C  
ATOM   5910  C   THR A 386     -21.556 -14.069  -6.622  1.00  0.84           C  
ATOM   5911  O   THR A 386     -20.396 -14.424  -6.411  1.00  0.84           O  
ATOM   5912  CB  THR A 386     -22.302 -16.454  -6.883  1.00  0.84           C  
ATOM   5913  OG1 THR A 386     -22.081 -16.473  -8.299  1.00  0.84           O  
ATOM   5914  CG2 THR A 386     -23.406 -17.448  -6.539  1.00  0.84           C  
ATOM   5915  H   THR A 386     -23.892 -14.563  -8.151  1.00  0.84           H  
ATOM   5916  HA  THR A 386     -22.944 -15.087  -5.376  1.00  0.84           H  
ATOM   5917  HB  THR A 386     -21.382 -16.740  -6.373  1.00  0.84           H  
ATOM   5918  HG1 THR A 386     -21.310 -15.935  -8.511  1.00  0.84           H  
ATOM   5919 1HG2 THR A 386     -23.106 -18.447  -6.853  1.00  0.84           H  
ATOM   5920 2HG2 THR A 386     -23.578 -17.440  -5.463  1.00  0.84           H  
ATOM   5921 3HG2 THR A 386     -24.321 -17.171  -7.051  1.00  0.84           H  
ATOM   5922  N   LEU A 387     -21.875 -12.838  -7.005  1.00  0.84           N  
ATOM   5923  CA  LEU A 387     -20.876 -11.789  -7.210  1.00  0.84           C  
ATOM   5924  C   LEU A 387     -20.040 -11.556  -5.953  1.00  0.84           C  
ATOM   5925  O   LEU A 387     -20.587 -11.438  -4.853  1.00  0.84           O  
ATOM   5926  CB  LEU A 387     -21.594 -10.492  -7.594  1.00  0.84           C  
ATOM   5927  CG  LEU A 387     -20.780  -9.353  -8.073  1.00  0.84           C  
ATOM   5928  CD1 LEU A 387     -20.172  -9.712  -9.391  1.00  0.84           C  
ATOM   5929  CD2 LEU A 387     -21.696  -8.169  -8.237  1.00  0.84           C  
ATOM   5930  H   LEU A 387     -22.853 -12.614  -7.200  1.00  0.84           H  
ATOM   5931  HA  LEU A 387     -20.209 -12.084  -8.004  1.00  0.84           H  
ATOM   5932 1HB  LEU A 387     -22.308 -10.707  -8.370  1.00  0.84           H  
ATOM   5933 2HB  LEU A 387     -22.152 -10.153  -6.729  1.00  0.84           H  
ATOM   5934  HG  LEU A 387     -19.981  -9.130  -7.369  1.00  0.84           H  
ATOM   5935 1HD1 LEU A 387     -19.623  -8.893  -9.739  1.00  0.84           H  
ATOM   5936 2HD1 LEU A 387     -19.518 -10.581  -9.276  1.00  0.84           H  
ATOM   5937 3HD1 LEU A 387     -20.956  -9.935 -10.101  1.00  0.84           H  
ATOM   5938 1HD2 LEU A 387     -21.147  -7.338  -8.598  1.00  0.84           H  
ATOM   5939 2HD2 LEU A 387     -22.470  -8.433  -8.950  1.00  0.84           H  
ATOM   5940 3HD2 LEU A 387     -22.154  -7.910  -7.288  1.00  0.84           H  
ATOM   5941  N   THR A 388     -18.715 -11.497  -6.129  1.00  0.84           N  
ATOM   5942  CA  THR A 388     -17.768 -11.270  -5.035  1.00  0.84           C  
ATOM   5943  C   THR A 388     -16.584 -10.404  -5.459  1.00  0.84           C  
ATOM   5944  O   THR A 388     -16.172 -10.408  -6.614  1.00  0.84           O  
ATOM   5945  CB  THR A 388     -17.226 -12.601  -4.500  1.00  0.84           C  
ATOM   5946  OG1 THR A 388     -16.390 -12.351  -3.360  1.00  0.84           O  
ATOM   5947  CG2 THR A 388     -16.423 -13.294  -5.566  1.00  0.84           C  
ATOM   5948  H   THR A 388     -18.354 -11.665  -7.067  1.00  0.84           H  
ATOM   5949  HA  THR A 388     -18.287 -10.759  -4.225  1.00  0.84           H  
ATOM   5950  HB  THR A 388     -18.061 -13.238  -4.200  1.00  0.84           H  
ATOM   5951  HG1 THR A 388     -15.564 -11.928  -3.656  1.00  0.84           H  
ATOM   5952 1HG2 THR A 388     -16.040 -14.236  -5.183  1.00  0.84           H  
ATOM   5953 2HG2 THR A 388     -17.063 -13.485  -6.422  1.00  0.84           H  
ATOM   5954 3HG2 THR A 388     -15.590 -12.656  -5.863  1.00  0.84           H  
ATOM   5955  N   LEU A 389     -16.007  -9.675  -4.514  1.00  0.86           N  
ATOM   5956  CA  LEU A 389     -14.866  -8.810  -4.825  1.00  0.86           C  
ATOM   5957  C   LEU A 389     -13.631  -9.621  -5.182  1.00  0.86           C  
ATOM   5958  O   LEU A 389     -13.280 -10.554  -4.462  1.00  0.86           O  
ATOM   5959  CB  LEU A 389     -14.588  -7.953  -3.598  1.00  0.86           C  
ATOM   5960  CG  LEU A 389     -15.750  -7.057  -3.248  1.00  0.86           C  
ATOM   5961  CD1 LEU A 389     -15.586  -6.380  -1.884  1.00  0.86           C  
ATOM   5962  CD2 LEU A 389     -15.870  -6.038  -4.309  1.00  0.86           C  
ATOM   5963  H   LEU A 389     -16.372  -9.714  -3.571  1.00  0.86           H  
ATOM   5964  HA  LEU A 389     -15.122  -8.174  -5.668  1.00  0.86           H  
ATOM   5965 1HB  LEU A 389     -14.372  -8.591  -2.746  1.00  0.86           H  
ATOM   5966 2HB  LEU A 389     -13.724  -7.320  -3.801  1.00  0.86           H  
ATOM   5967  HG  LEU A 389     -16.619  -7.654  -3.215  1.00  0.86           H  
ATOM   5968 1HD1 LEU A 389     -16.465  -5.769  -1.686  1.00  0.86           H  
ATOM   5969 2HD1 LEU A 389     -15.497  -7.137  -1.108  1.00  0.86           H  
ATOM   5970 3HD1 LEU A 389     -14.718  -5.755  -1.875  1.00  0.86           H  
ATOM   5971 1HD2 LEU A 389     -16.717  -5.402  -4.110  1.00  0.86           H  
ATOM   5972 2HD2 LEU A 389     -14.952  -5.443  -4.325  1.00  0.86           H  
ATOM   5973 3HD2 LEU A 389     -16.001  -6.521  -5.264  1.00  0.86           H  
ATOM   5974  N   ALA A 390     -12.937  -9.235  -6.258  1.00  0.89           N  
ATOM   5975  CA  ALA A 390     -11.715  -9.931  -6.672  1.00  0.89           C  
ATOM   5976  C   ALA A 390     -10.480  -9.396  -5.953  1.00  0.89           C  
ATOM   5977  O   ALA A 390      -9.447 -10.060  -5.870  1.00  0.89           O  
ATOM   5978  CB  ALA A 390     -11.526  -9.784  -8.165  1.00  0.89           C  
ATOM   5979  H   ALA A 390     -13.264  -8.452  -6.832  1.00  0.89           H  
ATOM   5980  HA  ALA A 390     -11.830 -10.986  -6.425  1.00  0.89           H  
ATOM   5981 1HB  ALA A 390     -10.639 -10.328  -8.481  1.00  0.89           H  
ATOM   5982 2HB  ALA A 390     -12.389 -10.165  -8.675  1.00  0.89           H  
ATOM   5983 3HB  ALA A 390     -11.408  -8.736  -8.396  1.00  0.89           H  
ATOM   5984  N   THR A 391     -10.596  -8.165  -5.476  1.00  0.93           N  
ATOM   5985  CA  THR A 391      -9.516  -7.416  -4.844  1.00  0.93           C  
ATOM   5986  C   THR A 391      -9.913  -6.955  -3.444  1.00  0.93           C  
ATOM   5987  O   THR A 391      -9.402  -5.956  -2.923  1.00  0.93           O  
ATOM   5988  CB  THR A 391      -9.129  -6.225  -5.722  1.00  0.93           C  
ATOM   5989  OG1 THR A 391     -10.281  -5.416  -5.942  1.00  0.93           O  
ATOM   5990  CG2 THR A 391      -8.558  -6.696  -7.039  1.00  0.93           C  
ATOM   5991  H   THR A 391     -11.493  -7.708  -5.574  1.00  0.93           H  
ATOM   5992  HA  THR A 391      -8.649  -8.069  -4.746  1.00  0.93           H  
ATOM   5993  HB  THR A 391      -8.389  -5.631  -5.216  1.00  0.93           H  
ATOM   5994  HG1 THR A 391     -10.678  -5.192  -5.088  1.00  0.93           H  
ATOM   5995 1HG2 THR A 391      -8.286  -5.833  -7.644  1.00  0.93           H  
ATOM   5996 2HG2 THR A 391      -7.673  -7.301  -6.849  1.00  0.93           H  
ATOM   5997 3HG2 THR A 391      -9.291  -7.293  -7.571  1.00  0.93           H  
ATOM   5998  N   ALA A 392     -10.850  -7.686  -2.855  1.00  0.98           N  
ATOM   5999  CA  ALA A 392     -11.409  -7.365  -1.549  1.00  0.98           C  
ATOM   6000  C   ALA A 392     -11.874  -5.915  -1.561  1.00  0.98           C  
ATOM   6001  O   ALA A 392     -12.445  -5.478  -2.559  1.00  0.98           O  
ATOM   6002  CB  ALA A 392     -10.369  -7.611  -0.456  1.00  0.98           C  
ATOM   6003  H   ALA A 392     -11.192  -8.505  -3.345  1.00  0.98           H  
ATOM   6004  HA  ALA A 392     -12.275  -8.004  -1.374  1.00  0.98           H  
ATOM   6005 1HB  ALA A 392     -10.798  -7.393   0.522  1.00  0.98           H  
ATOM   6006 2HB  ALA A 392     -10.065  -8.655  -0.481  1.00  0.98           H  
ATOM   6007 3HB  ALA A 392      -9.494  -6.977  -0.609  1.00  0.98           H  
ATOM   6008  N   LEU A 393     -11.600  -5.169  -0.491  1.00  1.01           N  
ATOM   6009  CA  LEU A 393     -11.961  -3.762  -0.401  1.00  1.01           C  
ATOM   6010  C   LEU A 393     -10.672  -2.965  -0.429  1.00  1.01           C  
ATOM   6011  O   LEU A 393     -10.535  -1.963  -1.132  1.00  1.01           O  
ATOM   6012  CB  LEU A 393     -12.747  -3.509   0.898  1.00  1.01           C  
ATOM   6013  CG  LEU A 393     -13.213  -2.058   1.194  1.00  1.01           C  
ATOM   6014  CD1 LEU A 393     -14.107  -1.618   0.110  1.00  1.01           C  
ATOM   6015  CD2 LEU A 393     -13.952  -2.022   2.544  1.00  1.01           C  
ATOM   6016  H   LEU A 393     -11.104  -5.557   0.314  1.00  1.01           H  
ATOM   6017  HA  LEU A 393     -12.572  -3.487  -1.257  1.00  1.01           H  
ATOM   6018 1HB  LEU A 393     -13.632  -4.136   0.884  1.00  1.01           H  
ATOM   6019 2HB  LEU A 393     -12.126  -3.826   1.738  1.00  1.01           H  
ATOM   6020  HG  LEU A 393     -12.354  -1.385   1.232  1.00  1.01           H  
ATOM   6021 1HD1 LEU A 393     -14.454  -0.622   0.300  1.00  1.01           H  
ATOM   6022 2HD1 LEU A 393     -13.550  -1.647  -0.821  1.00  1.01           H  
ATOM   6023 3HD1 LEU A 393     -14.947  -2.274   0.048  1.00  1.01           H  
ATOM   6024 1HD2 LEU A 393     -14.293  -1.016   2.755  1.00  1.01           H  
ATOM   6025 2HD2 LEU A 393     -14.806  -2.685   2.513  1.00  1.01           H  
ATOM   6026 3HD2 LEU A 393     -13.274  -2.348   3.333  1.00  1.01           H  
ATOM   6027  N   GLU A 394      -9.715  -3.465   0.330  1.00  1.02           N  
ATOM   6028  CA  GLU A 394      -8.419  -2.862   0.548  1.00  1.02           C  
ATOM   6029  C   GLU A 394      -7.588  -2.633  -0.722  1.00  1.02           C  
ATOM   6030  O   GLU A 394      -6.817  -1.675  -0.771  1.00  1.02           O  
ATOM   6031  CB  GLU A 394      -7.673  -3.760   1.526  1.00  1.02           C  
ATOM   6032  CG  GLU A 394      -8.377  -3.852   2.882  1.00  1.02           C  
ATOM   6033  CD  GLU A 394      -9.569  -4.837   2.892  1.00  1.02           C  
ATOM   6034  OE1 GLU A 394      -9.850  -5.457   1.874  1.00  1.02           O  
ATOM   6035  OE2 GLU A 394     -10.194  -4.948   3.917  1.00  1.02           O  
ATOM   6036  H   GLU A 394      -9.917  -4.310   0.833  1.00  1.02           H  
ATOM   6037  HA  GLU A 394      -8.579  -1.891   1.018  1.00  1.02           H  
ATOM   6038 1HB  GLU A 394      -7.585  -4.764   1.108  1.00  1.02           H  
ATOM   6039 2HB  GLU A 394      -6.664  -3.376   1.683  1.00  1.02           H  
ATOM   6040 1HG  GLU A 394      -7.654  -4.169   3.633  1.00  1.02           H  
ATOM   6041 2HG  GLU A 394      -8.734  -2.861   3.156  1.00  1.02           H  
ATOM   6042  N   ASP A 395      -7.735  -3.485  -1.750  1.00  1.03           N  
ATOM   6043  CA  ASP A 395      -6.951  -3.305  -2.965  1.00  1.03           C  
ATOM   6044  C   ASP A 395      -7.778  -2.710  -4.110  1.00  1.03           C  
ATOM   6045  O   ASP A 395      -7.356  -2.739  -5.269  1.00  1.03           O  
ATOM   6046  CB  ASP A 395      -6.286  -4.621  -3.386  1.00  1.03           C  
ATOM   6047  CG  ASP A 395      -5.202  -5.111  -2.412  1.00  1.03           C  
ATOM   6048  OD1 ASP A 395      -4.413  -4.311  -1.966  1.00  1.03           O  
ATOM   6049  OD2 ASP A 395      -5.176  -6.290  -2.134  1.00  1.03           O  
ATOM   6050  H   ASP A 395      -8.391  -4.268  -1.725  1.00  1.03           H  
ATOM   6051  HA  ASP A 395      -6.149  -2.601  -2.748  1.00  1.03           H  
ATOM   6052 1HB  ASP A 395      -7.036  -5.392  -3.437  1.00  1.03           H  
ATOM   6053 2HB  ASP A 395      -5.855  -4.513  -4.380  1.00  1.03           H  
ATOM   6054  N   VAL A 396      -8.955  -2.170  -3.790  1.00  1.05           N  
ATOM   6055  CA  VAL A 396      -9.806  -1.533  -4.783  1.00  1.05           C  
ATOM   6056  C   VAL A 396      -9.330  -0.084  -4.949  1.00  1.05           C  
ATOM   6057  O   VAL A 396      -9.041   0.553  -3.944  1.00  1.05           O  
ATOM   6058  CB  VAL A 396     -11.276  -1.554  -4.293  1.00  1.05           C  
ATOM   6059  CG1 VAL A 396     -12.158  -0.822  -5.223  1.00  1.05           C  
ATOM   6060  CG2 VAL A 396     -11.754  -2.977  -4.173  1.00  1.05           C  
ATOM   6061  H   VAL A 396      -9.278  -2.169  -2.820  1.00  1.05           H  
ATOM   6062  HA  VAL A 396      -9.734  -2.097  -5.707  1.00  1.05           H  
ATOM   6063  HB  VAL A 396     -11.327  -1.073  -3.329  1.00  1.05           H  
ATOM   6064 1HG1 VAL A 396     -13.178  -0.841  -4.850  1.00  1.05           H  
ATOM   6065 2HG1 VAL A 396     -11.815   0.211  -5.306  1.00  1.05           H  
ATOM   6066 3HG1 VAL A 396     -12.119  -1.296  -6.190  1.00  1.05           H  
ATOM   6067 1HG2 VAL A 396     -12.779  -2.995  -3.806  1.00  1.05           H  
ATOM   6068 2HG2 VAL A 396     -11.713  -3.453  -5.147  1.00  1.05           H  
ATOM   6069 3HG2 VAL A 396     -11.108  -3.513  -3.475  1.00  1.05           H  
ATOM   6070  N   PRO A 397      -9.019   0.412  -6.156  1.00  1.08           N  
ATOM   6071  CA  PRO A 397      -8.634   1.795  -6.375  1.00  1.08           C  
ATOM   6072  C   PRO A 397      -9.855   2.715  -6.317  1.00  1.08           C  
ATOM   6073  O   PRO A 397     -10.924   2.378  -6.850  1.00  1.08           O  
ATOM   6074  CB  PRO A 397      -7.969   1.735  -7.746  1.00  1.08           C  
ATOM   6075  CG  PRO A 397      -8.661   0.593  -8.447  1.00  1.08           C  
ATOM   6076  CD  PRO A 397      -8.986  -0.429  -7.351  1.00  1.08           C  
ATOM   6077  HA  PRO A 397      -7.904   2.086  -5.605  1.00  1.08           H  
ATOM   6078 1HB  PRO A 397      -8.078   2.698  -8.259  1.00  1.08           H  
ATOM   6079 2HB  PRO A 397      -6.890   1.562  -7.625  1.00  1.08           H  
ATOM   6080 1HG  PRO A 397      -9.553   0.968  -8.935  1.00  1.08           H  
ATOM   6081 2HG  PRO A 397      -8.018   0.179  -9.242  1.00  1.08           H  
ATOM   6082 1HD  PRO A 397      -9.972  -0.870  -7.554  1.00  1.08           H  
ATOM   6083 2HD  PRO A 397      -8.190  -1.188  -7.270  1.00  1.08           H  
ATOM   6084  N   PHE A 398      -9.656   3.935  -5.807  1.00  1.13           N  
ATOM   6085  CA  PHE A 398     -10.741   4.918  -5.698  1.00  1.13           C  
ATOM   6086  C   PHE A 398     -10.438   6.262  -6.342  1.00  1.13           C  
ATOM   6087  O   PHE A 398      -9.287   6.703  -6.434  1.00  1.13           O  
ATOM   6088  CB  PHE A 398     -11.123   5.127  -4.240  1.00  1.13           C  
ATOM   6089  CG  PHE A 398     -11.627   3.878  -3.621  1.00  1.13           C  
ATOM   6090  CD1 PHE A 398     -10.753   2.990  -3.056  1.00  1.13           C  
ATOM   6091  CD2 PHE A 398     -12.963   3.570  -3.615  1.00  1.13           C  
ATOM   6092  CE1 PHE A 398     -11.199   1.821  -2.523  1.00  1.13           C  
ATOM   6093  CE2 PHE A 398     -13.388   2.392  -3.078  1.00  1.13           C  
ATOM   6094  CZ  PHE A 398     -12.494   1.519  -2.551  1.00  1.13           C  
ATOM   6095  H   PHE A 398      -8.747   4.164  -5.430  1.00  1.13           H  
ATOM   6096  HA  PHE A 398     -11.616   4.514  -6.195  1.00  1.13           H  
ATOM   6097 1HB  PHE A 398     -10.271   5.487  -3.670  1.00  1.13           H  
ATOM   6098 2HB  PHE A 398     -11.911   5.874  -4.190  1.00  1.13           H  
ATOM   6099  HD1 PHE A 398      -9.687   3.215  -3.045  1.00  1.13           H  
ATOM   6100  HD2 PHE A 398     -13.675   4.270  -4.047  1.00  1.13           H  
ATOM   6101  HE1 PHE A 398     -10.490   1.115  -2.081  1.00  1.13           H  
ATOM   6102  HE2 PHE A 398     -14.432   2.149  -3.064  1.00  1.13           H  
ATOM   6103  HZ  PHE A 398     -12.820   0.577  -2.129  1.00  1.13           H  
ATOM   6104  N   LYS A 399     -11.505   6.935  -6.757  1.00  1.19           N  
ATOM   6105  CA  LYS A 399     -11.420   8.218  -7.442  1.00  1.19           C  
ATOM   6106  C   LYS A 399     -11.172   9.400  -6.529  1.00  1.19           C  
ATOM   6107  O   LYS A 399     -12.039  10.249  -6.327  1.00  1.19           O  
ATOM   6108  CB  LYS A 399     -12.689   8.491  -8.225  1.00  1.19           C  
ATOM   6109  CG  LYS A 399     -12.937   7.534  -9.334  1.00  1.19           C  
ATOM   6110  CD  LYS A 399     -14.143   7.948 -10.110  1.00  1.19           C  
ATOM   6111  CE  LYS A 399     -14.464   6.993 -11.224  1.00  1.19           C  
ATOM   6112  NZ  LYS A 399     -15.578   7.499 -12.031  1.00  1.19           N  
ATOM   6113  H   LYS A 399     -12.416   6.515  -6.609  1.00  1.19           H  
ATOM   6114  HA  LYS A 399     -10.585   8.167  -8.142  1.00  1.19           H  
ATOM   6115 1HB  LYS A 399     -13.543   8.453  -7.561  1.00  1.19           H  
ATOM   6116 2HB  LYS A 399     -12.650   9.490  -8.642  1.00  1.19           H  
ATOM   6117 1HG  LYS A 399     -12.077   7.505  -9.987  1.00  1.19           H  
ATOM   6118 2HG  LYS A 399     -13.105   6.543  -8.916  1.00  1.19           H  
ATOM   6119 1HD  LYS A 399     -15.000   7.996  -9.436  1.00  1.19           H  
ATOM   6120 2HD  LYS A 399     -13.994   8.944 -10.532  1.00  1.19           H  
ATOM   6121 1HE  LYS A 399     -13.591   6.858 -11.859  1.00  1.19           H  
ATOM   6122 2HE  LYS A 399     -14.747   6.028 -10.800  1.00  1.19           H  
ATOM   6123 1HZ  LYS A 399     -15.788   6.850 -12.766  1.00  1.19           H  
ATOM   6124 2HZ  LYS A 399     -16.404   7.620 -11.437  1.00  1.19           H  
ATOM   6125 3HZ  LYS A 399     -15.302   8.393 -12.431  1.00  1.19           H  
ATOM   6126  N   ASP A 400      -9.962   9.455  -6.012  1.00  1.24           N  
ATOM   6127  CA  ASP A 400      -9.533  10.550  -5.165  1.00  1.24           C  
ATOM   6128  C   ASP A 400      -9.212  11.735  -6.072  1.00  1.24           C  
ATOM   6129  O   ASP A 400      -9.282  11.614  -7.297  1.00  1.24           O  
ATOM   6130  CB  ASP A 400      -8.342  10.138  -4.292  1.00  1.24           C  
ATOM   6131  CG  ASP A 400      -8.160  11.011  -3.026  1.00  1.24           C  
ATOM   6132  OD1 ASP A 400      -8.875  11.999  -2.881  1.00  1.24           O  
ATOM   6133  OD2 ASP A 400      -7.343  10.666  -2.210  1.00  1.24           O  
ATOM   6134  H   ASP A 400      -9.334   8.676  -6.220  1.00  1.24           H  
ATOM   6135  HA  ASP A 400     -10.351  10.836  -4.510  1.00  1.24           H  
ATOM   6136 1HB  ASP A 400      -8.456   9.095  -3.993  1.00  1.24           H  
ATOM   6137 2HB  ASP A 400      -7.426  10.208  -4.889  1.00  1.24           H  
ATOM   6138  N   ASP A 401      -8.945  12.892  -5.464  1.00  1.26           N  
ATOM   6139  CA  ASP A 401      -8.622  14.159  -6.154  1.00  1.26           C  
ATOM   6140  C   ASP A 401      -9.789  14.783  -6.930  1.00  1.26           C  
ATOM   6141  O   ASP A 401      -9.613  15.779  -7.652  1.00  1.26           O  
ATOM   6142  CB  ASP A 401      -7.434  13.980  -7.103  1.00  1.26           C  
ATOM   6143  CG  ASP A 401      -6.091  13.781  -6.382  1.00  1.26           C  
ATOM   6144  OD1 ASP A 401      -5.828  14.499  -5.445  1.00  1.26           O  
ATOM   6145  OD2 ASP A 401      -5.353  12.908  -6.770  1.00  1.26           O  
ATOM   6146  H   ASP A 401      -8.942  12.866  -4.443  1.00  1.26           H  
ATOM   6147  HA  ASP A 401      -8.320  14.877  -5.390  1.00  1.26           H  
ATOM   6148 1HB  ASP A 401      -7.584  13.150  -7.775  1.00  1.26           H  
ATOM   6149 2HB  ASP A 401      -7.383  14.845  -7.719  1.00  1.26           H  
ATOM   6150  N   ARG A 402     -10.978  14.228  -6.725  1.00  1.23           N  
ATOM   6151  CA  ARG A 402     -12.227  14.697  -7.297  1.00  1.23           C  
ATOM   6152  C   ARG A 402     -13.195  15.102  -6.202  1.00  1.23           C  
ATOM   6153  O   ARG A 402     -13.122  14.597  -5.080  1.00  1.23           O  
ATOM   6154  CB  ARG A 402     -12.869  13.638  -8.203  1.00  1.23           C  
ATOM   6155  CG  ARG A 402     -12.118  13.381  -9.508  1.00  1.23           C  
ATOM   6156  CD  ARG A 402     -12.784  12.428 -10.411  1.00  1.23           C  
ATOM   6157  NE  ARG A 402     -12.125  12.424 -11.729  1.00  1.23           N  
ATOM   6158  CZ  ARG A 402     -11.077  11.644 -12.065  1.00  1.23           C  
ATOM   6159  NH1 ARG A 402     -10.573  10.787 -11.202  1.00  1.23           N  
ATOM   6160  NH2 ARG A 402     -10.554  11.746 -13.269  1.00  1.23           N  
ATOM   6161  H   ARG A 402     -11.010  13.404  -6.145  1.00  1.23           H  
ATOM   6162  HA  ARG A 402     -12.013  15.570  -7.889  1.00  1.23           H  
ATOM   6163 1HB  ARG A 402     -12.924  12.688  -7.667  1.00  1.23           H  
ATOM   6164 2HB  ARG A 402     -13.888  13.935  -8.454  1.00  1.23           H  
ATOM   6165 1HG  ARG A 402     -12.080  14.283 -10.057  1.00  1.23           H  
ATOM   6166 2HG  ARG A 402     -11.106  13.027  -9.295  1.00  1.23           H  
ATOM   6167 1HD  ARG A 402     -12.731  11.427  -9.996  1.00  1.23           H  
ATOM   6168 2HD  ARG A 402     -13.830  12.713 -10.547  1.00  1.23           H  
ATOM   6169  HE  ARG A 402     -12.460  13.100 -12.443  1.00  1.23           H  
ATOM   6170 1HH1 ARG A 402     -10.968  10.716 -10.273  1.00  1.23           H  
ATOM   6171 2HH1 ARG A 402      -9.785  10.212 -11.462  1.00  1.23           H  
ATOM   6172 1HH2 ARG A 402     -10.945  12.413 -13.927  1.00  1.23           H  
ATOM   6173 2HH2 ARG A 402      -9.768  11.171 -13.531  1.00  1.23           H  
ATOM   6174  N   LEU A 403     -14.101  16.027  -6.517  1.00  1.16           N  
ATOM   6175  CA  LEU A 403     -15.109  16.468  -5.543  1.00  1.16           C  
ATOM   6176  C   LEU A 403     -16.034  15.300  -5.151  1.00  1.16           C  
ATOM   6177  O   LEU A 403     -16.436  15.135  -3.985  1.00  1.16           O  
ATOM   6178  CB  LEU A 403     -15.908  17.611  -6.166  1.00  1.16           C  
ATOM   6179  CG  LEU A 403     -15.103  18.914  -6.396  1.00  1.16           C  
ATOM   6180  CD1 LEU A 403     -15.945  19.883  -7.202  1.00  1.16           C  
ATOM   6181  CD2 LEU A 403     -14.701  19.525  -5.038  1.00  1.16           C  
ATOM   6182  H   LEU A 403     -14.071  16.425  -7.460  1.00  1.16           H  
ATOM   6183  HA  LEU A 403     -14.599  16.830  -4.651  1.00  1.16           H  
ATOM   6184 1HB  LEU A 403     -16.289  17.282  -7.133  1.00  1.16           H  
ATOM   6185 2HB  LEU A 403     -16.755  17.842  -5.522  1.00  1.16           H  
ATOM   6186  HG  LEU A 403     -14.204  18.684  -6.974  1.00  1.16           H  
ATOM   6187 1HD1 LEU A 403     -15.381  20.787  -7.382  1.00  1.16           H  
ATOM   6188 2HD1 LEU A 403     -16.206  19.426  -8.156  1.00  1.16           H  
ATOM   6189 3HD1 LEU A 403     -16.853  20.124  -6.652  1.00  1.16           H  
ATOM   6190 1HD2 LEU A 403     -14.126  20.437  -5.200  1.00  1.16           H  
ATOM   6191 2HD2 LEU A 403     -15.596  19.763  -4.462  1.00  1.16           H  
ATOM   6192 3HD2 LEU A 403     -14.098  18.811  -4.485  1.00  1.16           H  
ATOM   6193  N   ALA A 404     -16.337  14.489  -6.163  1.00  1.07           N  
ATOM   6194  CA  ALA A 404     -17.135  13.282  -6.052  1.00  1.07           C  
ATOM   6195  C   ALA A 404     -16.180  12.100  -5.972  1.00  1.07           C  
ATOM   6196  O   ALA A 404     -15.283  11.987  -6.806  1.00  1.07           O  
ATOM   6197  CB  ALA A 404     -18.052  13.158  -7.249  1.00  1.07           C  
ATOM   6198  H   ALA A 404     -15.966  14.729  -7.068  1.00  1.07           H  
ATOM   6199  HA  ALA A 404     -17.716  13.320  -5.131  1.00  1.07           H  
ATOM   6200 1HB  ALA A 404     -18.635  12.258  -7.189  1.00  1.07           H  
ATOM   6201 2HB  ALA A 404     -18.718  14.018  -7.289  1.00  1.07           H  
ATOM   6202 3HB  ALA A 404     -17.447  13.127  -8.147  1.00  1.07           H  
ATOM   6203  N   TYR A 405     -16.391  11.222  -5.002  1.00  0.98           N  
ATOM   6204  CA  TYR A 405     -15.516  10.086  -4.756  1.00  0.98           C  
ATOM   6205  C   TYR A 405     -16.227   8.775  -4.992  1.00  0.98           C  
ATOM   6206  O   TYR A 405     -17.377   8.597  -4.608  1.00  0.98           O  
ATOM   6207  CB  TYR A 405     -15.046  10.159  -3.316  1.00  0.98           C  
ATOM   6208  CG  TYR A 405     -14.068   9.129  -2.813  1.00  0.98           C  
ATOM   6209  CD1 TYR A 405     -12.712   9.331  -3.020  1.00  0.98           C  
ATOM   6210  CD2 TYR A 405     -14.511   8.014  -2.107  1.00  0.98           C  
ATOM   6211  CE1 TYR A 405     -11.796   8.437  -2.517  1.00  0.98           C  
ATOM   6212  CE2 TYR A 405     -13.595   7.113  -1.608  1.00  0.98           C  
ATOM   6213  CZ  TYR A 405     -12.239   7.328  -1.802  1.00  0.98           C  
ATOM   6214  OH  TYR A 405     -11.321   6.445  -1.285  1.00  0.98           O  
ATOM   6215  H   TYR A 405     -17.158  11.377  -4.351  1.00  0.98           H  
ATOM   6216  HA  TYR A 405     -14.660  10.141  -5.432  1.00  0.98           H  
ATOM   6217 1HB  TYR A 405     -14.604  11.144  -3.156  1.00  0.98           H  
ATOM   6218 2HB  TYR A 405     -15.930  10.094  -2.690  1.00  0.98           H  
ATOM   6219  HD1 TYR A 405     -12.376  10.212  -3.569  1.00  0.98           H  
ATOM   6220  HD2 TYR A 405     -15.579   7.859  -1.941  1.00  0.98           H  
ATOM   6221  HE1 TYR A 405     -10.729   8.605  -2.670  1.00  0.98           H  
ATOM   6222  HE2 TYR A 405     -13.938   6.246  -1.049  1.00  0.98           H  
ATOM   6223  HH  TYR A 405     -10.432   6.790  -1.418  1.00  0.98           H  
ATOM   6224  N   GLY A 406     -15.552   7.845  -5.619  1.00  0.90           N  
ATOM   6225  CA  GLY A 406     -16.168   6.558  -5.856  1.00  0.90           C  
ATOM   6226  C   GLY A 406     -15.165   5.536  -6.275  1.00  0.90           C  
ATOM   6227  O   GLY A 406     -13.963   5.729  -6.125  1.00  0.90           O  
ATOM   6228  H   GLY A 406     -14.611   8.039  -5.924  1.00  0.90           H  
ATOM   6229 1HA  GLY A 406     -16.657   6.232  -4.949  1.00  0.90           H  
ATOM   6230 2HA  GLY A 406     -16.925   6.640  -6.622  1.00  0.90           H  
ATOM   6231  N   VAL A 407     -15.631   4.412  -6.768  1.00  0.84           N  
ATOM   6232  CA  VAL A 407     -14.678   3.367  -7.067  1.00  0.84           C  
ATOM   6233  C   VAL A 407     -14.100   3.579  -8.463  1.00  0.84           C  
ATOM   6234  O   VAL A 407     -14.850   3.768  -9.417  1.00  0.84           O  
ATOM   6235  CB  VAL A 407     -15.362   2.012  -6.991  1.00  0.84           C  
ATOM   6236  CG1 VAL A 407     -14.386   1.009  -7.271  1.00  0.84           C  
ATOM   6237  CG2 VAL A 407     -15.993   1.807  -5.705  1.00  0.84           C  
ATOM   6238  H   VAL A 407     -16.622   4.272  -6.907  1.00  0.84           H  
ATOM   6239  HA  VAL A 407     -13.866   3.393  -6.343  1.00  0.84           H  
ATOM   6240  HB  VAL A 407     -16.128   1.951  -7.758  1.00  0.84           H  
ATOM   6241 1HG1 VAL A 407     -14.826   0.054  -7.222  1.00  0.84           H  
ATOM   6242 2HG1 VAL A 407     -13.974   1.179  -8.237  1.00  0.84           H  
ATOM   6243 3HG1 VAL A 407     -13.607   1.081  -6.533  1.00  0.84           H  
ATOM   6244 1HG2 VAL A 407     -16.482   0.831  -5.687  1.00  0.84           H  
ATOM   6245 2HG2 VAL A 407     -15.254   1.848  -4.966  1.00  0.84           H  
ATOM   6246 3HG2 VAL A 407     -16.724   2.585  -5.547  1.00  0.84           H  
ATOM   6247  N   TYR A 408     -12.771   3.625  -8.573  1.00  0.79           N  
ATOM   6248  CA  TYR A 408     -12.105   3.826  -9.862  1.00  0.79           C  
ATOM   6249  C   TYR A 408     -12.286   2.576 -10.707  1.00  0.79           C  
ATOM   6250  O   TYR A 408     -12.668   2.651 -11.875  1.00  0.79           O  
ATOM   6251  CB  TYR A 408     -10.639   4.210  -9.652  1.00  0.79           C  
ATOM   6252  CG  TYR A 408      -9.835   4.444 -10.891  1.00  0.79           C  
ATOM   6253  CD1 TYR A 408     -10.008   5.604 -11.629  1.00  0.79           C  
ATOM   6254  CD2 TYR A 408      -8.893   3.515 -11.280  1.00  0.79           C  
ATOM   6255  CE1 TYR A 408      -9.251   5.821 -12.762  1.00  0.79           C  
ATOM   6256  CE2 TYR A 408      -8.136   3.725 -12.410  1.00  0.79           C  
ATOM   6257  CZ  TYR A 408      -8.311   4.873 -13.153  1.00  0.79           C  
ATOM   6258  OH  TYR A 408      -7.555   5.087 -14.284  1.00  0.79           O  
ATOM   6259  H   TYR A 408     -12.198   3.441  -7.751  1.00  0.79           H  
ATOM   6260  HA  TYR A 408     -12.595   4.641 -10.388  1.00  0.79           H  
ATOM   6261 1HB  TYR A 408     -10.585   5.107  -9.043  1.00  0.79           H  
ATOM   6262 2HB  TYR A 408     -10.158   3.425  -9.101  1.00  0.79           H  
ATOM   6263  HD1 TYR A 408     -10.739   6.337 -11.322  1.00  0.79           H  
ATOM   6264  HD2 TYR A 408      -8.752   2.608 -10.697  1.00  0.79           H  
ATOM   6265  HE1 TYR A 408      -9.390   6.731 -13.344  1.00  0.79           H  
ATOM   6266  HE2 TYR A 408      -7.398   2.979 -12.715  1.00  0.79           H  
ATOM   6267  HH  TYR A 408      -6.988   4.325 -14.435  1.00  0.79           H  
ATOM   6268  N   GLU A 409     -11.987   1.432 -10.093  1.00  0.76           N  
ATOM   6269  CA  GLU A 409     -12.177   0.113 -10.718  1.00  0.76           C  
ATOM   6270  C   GLU A 409     -12.749  -0.848  -9.690  1.00  0.76           C  
ATOM   6271  O   GLU A 409     -12.346  -0.820  -8.531  1.00  0.76           O  
ATOM   6272  CB  GLU A 409     -10.876  -0.479 -11.282  1.00  0.76           C  
ATOM   6273  CG  GLU A 409     -10.258   0.264 -12.455  1.00  0.76           C  
ATOM   6274  CD  GLU A 409      -8.955  -0.352 -12.926  1.00  0.76           C  
ATOM   6275  OE1 GLU A 409      -8.529  -1.317 -12.334  1.00  0.76           O  
ATOM   6276  OE2 GLU A 409      -8.393   0.136 -13.882  1.00  0.76           O  
ATOM   6277  H   GLU A 409     -11.654   1.500  -9.128  1.00  0.76           H  
ATOM   6278  HA  GLU A 409     -12.893   0.204 -11.536  1.00  0.76           H  
ATOM   6279 1HB  GLU A 409     -10.145  -0.577 -10.506  1.00  0.76           H  
ATOM   6280 2HB  GLU A 409     -11.088  -1.486 -11.640  1.00  0.76           H  
ATOM   6281 1HG  GLU A 409     -10.973   0.247 -13.279  1.00  0.76           H  
ATOM   6282 2HG  GLU A 409     -10.101   1.281 -12.188  1.00  0.76           H  
ATOM   6283  N   LEU A 410     -13.639  -1.734 -10.112  1.00  0.76           N  
ATOM   6284  CA  LEU A 410     -14.210  -2.731  -9.212  1.00  0.76           C  
ATOM   6285  C   LEU A 410     -14.242  -4.120  -9.829  1.00  0.76           C  
ATOM   6286  O   LEU A 410     -15.296  -4.562 -10.300  1.00  0.76           O  
ATOM   6287  CB  LEU A 410     -15.625  -2.355  -8.806  1.00  0.76           C  
ATOM   6288  CG  LEU A 410     -16.231  -3.183  -7.744  1.00  0.76           C  
ATOM   6289  CD1 LEU A 410     -15.300  -3.215  -6.604  1.00  0.76           C  
ATOM   6290  CD2 LEU A 410     -17.566  -2.555  -7.303  1.00  0.76           C  
ATOM   6291  H   LEU A 410     -13.929  -1.720 -11.087  1.00  0.76           H  
ATOM   6292  HA  LEU A 410     -13.629  -2.743  -8.298  1.00  0.76           H  
ATOM   6293 1HB  LEU A 410     -15.662  -1.351  -8.506  1.00  0.76           H  
ATOM   6294 2HB  LEU A 410     -16.238  -2.456  -9.678  1.00  0.76           H  
ATOM   6295  HG  LEU A 410     -16.391  -4.185  -8.101  1.00  0.76           H  
ATOM   6296 1HD1 LEU A 410     -15.743  -3.809  -5.844  1.00  0.76           H  
ATOM   6297 2HD1 LEU A 410     -14.349  -3.657  -6.910  1.00  0.76           H  
ATOM   6298 3HD1 LEU A 410     -15.131  -2.204  -6.238  1.00  0.76           H  
ATOM   6299 1HD2 LEU A 410     -18.009  -3.155  -6.505  1.00  0.76           H  
ATOM   6300 2HD2 LEU A 410     -17.386  -1.542  -6.936  1.00  0.76           H  
ATOM   6301 3HD2 LEU A 410     -18.257  -2.504  -8.137  1.00  0.76           H  
ATOM   6302  N   PRO A 411     -13.094  -4.807  -9.894  1.00  0.78           N  
ATOM   6303  CA  PRO A 411     -12.973  -6.150 -10.398  1.00  0.78           C  
ATOM   6304  C   PRO A 411     -13.653  -7.099  -9.425  1.00  0.78           C  
ATOM   6305  O   PRO A 411     -13.439  -7.023  -8.204  1.00  0.78           O  
ATOM   6306  CB  PRO A 411     -11.459  -6.335 -10.467  1.00  0.78           C  
ATOM   6307  CG  PRO A 411     -10.898  -5.374  -9.455  1.00  0.78           C  
ATOM   6308  CD  PRO A 411     -11.818  -4.203  -9.456  1.00  0.78           C  
ATOM   6309  HA  PRO A 411     -13.427  -6.220 -11.400  1.00  0.78           H  
ATOM   6310 1HB  PRO A 411     -11.193  -7.366 -10.250  1.00  0.78           H  
ATOM   6311 2HB  PRO A 411     -11.118  -6.130 -11.497  1.00  0.78           H  
ATOM   6312 1HG  PRO A 411     -10.881  -5.853  -8.476  1.00  0.78           H  
ATOM   6313 2HG  PRO A 411      -9.860  -5.106  -9.703  1.00  0.78           H  
ATOM   6314 1HD  PRO A 411     -11.847  -3.824  -8.432  1.00  0.78           H  
ATOM   6315 2HD  PRO A 411     -11.470  -3.452 -10.176  1.00  0.78           H  
ATOM   6316  N   VAL A 412     -14.494  -7.951  -9.980  1.00  0.83           N  
ATOM   6317  CA  VAL A 412     -15.316  -8.900  -9.255  1.00  0.83           C  
ATOM   6318  C   VAL A 412     -15.364 -10.241  -9.954  1.00  0.83           C  
ATOM   6319  O   VAL A 412     -15.279 -10.295 -11.172  1.00  0.83           O  
ATOM   6320  CB  VAL A 412     -16.734  -8.348  -9.156  1.00  0.83           C  
ATOM   6321  CG1 VAL A 412     -16.813  -7.107  -8.316  1.00  0.83           C  
ATOM   6322  CG2 VAL A 412     -17.130  -8.040 -10.542  1.00  0.83           C  
ATOM   6323  H   VAL A 412     -14.556  -7.963 -11.000  1.00  0.83           H  
ATOM   6324  HA  VAL A 412     -14.904  -9.036  -8.261  1.00  0.83           H  
ATOM   6325  HB  VAL A 412     -17.382  -9.100  -8.711  1.00  0.83           H  
ATOM   6326 1HG1 VAL A 412     -17.825  -6.762  -8.282  1.00  0.83           H  
ATOM   6327 2HG1 VAL A 412     -16.490  -7.344  -7.323  1.00  0.83           H  
ATOM   6328 3HG1 VAL A 412     -16.187  -6.344  -8.732  1.00  0.83           H  
ATOM   6329 1HG2 VAL A 412     -18.122  -7.665 -10.580  1.00  0.83           H  
ATOM   6330 2HG2 VAL A 412     -16.445  -7.295 -10.962  1.00  0.83           H  
ATOM   6331 3HG2 VAL A 412     -17.062  -8.936 -11.092  1.00  0.83           H  
ATOM   6332  N   THR A 413     -15.603 -11.300  -9.216  1.00  0.90           N  
ATOM   6333  CA  THR A 413     -15.756 -12.592  -9.859  1.00  0.90           C  
ATOM   6334  C   THR A 413     -17.104 -13.177  -9.534  1.00  0.90           C  
ATOM   6335  O   THR A 413     -17.832 -12.668  -8.671  1.00  0.90           O  
ATOM   6336  CB  THR A 413     -14.646 -13.586  -9.478  1.00  0.90           C  
ATOM   6337  OG1 THR A 413     -14.709 -13.879  -8.086  1.00  0.90           O  
ATOM   6338  CG2 THR A 413     -13.292 -13.038  -9.829  1.00  0.90           C  
ATOM   6339  H   THR A 413     -15.695 -11.189  -8.209  1.00  0.90           H  
ATOM   6340  HA  THR A 413     -15.715 -12.459 -10.940  1.00  0.90           H  
ATOM   6341  HB  THR A 413     -14.799 -14.512 -10.031  1.00  0.90           H  
ATOM   6342  HG1 THR A 413     -15.533 -14.349  -7.903  1.00  0.90           H  
ATOM   6343 1HG2 THR A 413     -12.525 -13.762  -9.569  1.00  0.90           H  
ATOM   6344 2HG2 THR A 413     -13.254 -12.837 -10.899  1.00  0.90           H  
ATOM   6345 3HG2 THR A 413     -13.131 -12.136  -9.285  1.00  0.90           H  
ATOM   6346  N   TRP A 414     -17.448 -14.232 -10.247  1.00  0.99           N  
ATOM   6347  CA  TRP A 414     -18.715 -14.900 -10.032  1.00  0.99           C  
ATOM   6348  C   TRP A 414     -18.773 -16.140 -10.892  1.00  0.99           C  
ATOM   6349  O   TRP A 414     -18.062 -17.110 -10.629  1.00  0.99           O  
ATOM   6350  OXT TRP A 414     -19.155 -15.965 -12.046  1.00  0.99           O  
ATOM   6351  CB  TRP A 414     -19.884 -13.985 -10.411  1.00  0.99           C  
ATOM   6352  CG  TRP A 414     -19.945 -13.606 -11.863  1.00  0.99           C  
ATOM   6353  CD1 TRP A 414     -20.671 -14.266 -12.799  1.00  0.99           C  
ATOM   6354  CD2 TRP A 414     -19.295 -12.508 -12.574  1.00  0.99           C  
ATOM   6355  NE1 TRP A 414     -20.522 -13.682 -14.005  1.00  0.99           N  
ATOM   6356  CE2 TRP A 414     -19.683 -12.612 -13.891  1.00  0.99           C  
ATOM   6357  CE3 TRP A 414     -18.428 -11.465 -12.208  1.00  0.99           C  
ATOM   6358  CZ2 TRP A 414     -19.246 -11.747 -14.838  1.00  0.99           C  
ATOM   6359  CZ3 TRP A 414     -17.986 -10.598 -13.207  1.00  0.99           C  
ATOM   6360  CH2 TRP A 414     -18.387 -10.743 -14.471  1.00  0.99           C  
ATOM   6361  H   TRP A 414     -16.802 -14.564 -10.969  1.00  0.99           H  
ATOM   6362  HA  TRP A 414     -18.796 -15.186  -8.982  1.00  0.99           H  
ATOM   6363 1HB  TRP A 414     -20.815 -14.481 -10.148  1.00  0.99           H  
ATOM   6364 2HB  TRP A 414     -19.851 -13.080  -9.864  1.00  0.99           H  
ATOM   6365  HD1 TRP A 414     -21.284 -15.141 -12.605  1.00  0.99           H  
ATOM   6366  HE1 TRP A 414     -20.960 -13.991 -14.853  1.00  0.99           H  
ATOM   6367  HE3 TRP A 414     -18.099 -11.329 -11.190  1.00  0.99           H  
ATOM   6368  HZ2 TRP A 414     -19.548 -11.845 -15.839  1.00  0.99           H  
ATOM   6369  HZ3 TRP A 414     -17.306  -9.800 -12.962  1.00  0.99           H  
ATOM   6370  HH2 TRP A 414     -18.022 -10.050 -15.224  1.00  0.99           H  
TER    6371
ENDMDL

REMARK ID 606165 MODEL 4 2024-03-23_00000224_1_19
PFRMAT TS
TARGET 2024-03-23_00000224_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   MET A   1       2.139   4.407  -1.645  1.00 12.45           N  
ATOM      2  CA  MET A   1       2.488   2.993  -1.701  1.00 12.45           C  
ATOM      3  C   MET A   1       3.305   2.643  -2.941  1.00 12.45           C  
ATOM      4  O   MET A   1       3.460   1.460  -3.265  1.00 12.45           O  
ATOM      5  CB  MET A   1       1.212   2.157  -1.721  1.00 12.45           C  
ATOM      6  CG  MET A   1       0.306   2.456  -2.929  1.00 12.45           C  
ATOM      7  SD  MET A   1       0.874   1.639  -4.439  1.00 12.45           S  
ATOM      8  CE  MET A   1       0.376  -0.024  -4.057  1.00 12.45           C  
ATOM      9 1H   MET A   1       1.343   4.525  -1.034  1.00 12.45           H  
ATOM     10 2H   MET A   1       2.918   4.937  -1.284  1.00 12.45           H  
ATOM     11 3H   MET A   1       1.898   4.730  -2.570  1.00 12.45           H  
ATOM     12  HA  MET A   1       3.082   2.744  -0.822  1.00 12.45           H  
ATOM     13 1HB  MET A   1       1.471   1.098  -1.744  1.00 12.45           H  
ATOM     14 2HB  MET A   1       0.640   2.338  -0.812  1.00 12.45           H  
ATOM     15 1HG  MET A   1      -0.709   2.118  -2.718  1.00 12.45           H  
ATOM     16 2HG  MET A   1       0.279   3.530  -3.111  1.00 12.45           H  
ATOM     17 1HE  MET A   1       0.640  -0.689  -4.873  1.00 12.45           H  
ATOM     18 2HE  MET A   1       0.867  -0.349  -3.148  1.00 12.45           H  
ATOM     19 3HE  MET A   1      -0.695  -0.051  -3.899  1.00 12.45           H  
ATOM     20  N   SER A   2       3.872   3.644  -3.629  1.00 12.27           N  
ATOM     21  CA  SER A   2       4.595   3.353  -4.874  1.00 12.27           C  
ATOM     22  C   SER A   2       5.812   2.441  -4.688  1.00 12.27           C  
ATOM     23  O   SER A   2       6.199   1.706  -5.594  1.00 12.27           O  
ATOM     24  CB  SER A   2       5.020   4.650  -5.529  1.00 12.27           C  
ATOM     25  OG  SER A   2       5.959   5.330  -4.738  1.00 12.27           O  
ATOM     26  H   SER A   2       3.798   4.608  -3.346  1.00 12.27           H  
ATOM     27  HA  SER A   2       3.898   2.857  -5.544  1.00 12.27           H  
ATOM     28 1HB  SER A   2       5.451   4.436  -6.506  1.00 12.27           H  
ATOM     29 2HB  SER A   2       4.147   5.281  -5.689  1.00 12.27           H  
ATOM     30  HG  SER A   2       6.733   4.746  -4.665  1.00 12.27           H  
ATOM     31  N   ASP A   3       6.359   2.414  -3.479  1.00 12.01           N  
ATOM     32  CA  ASP A   3       7.512   1.584  -3.151  1.00 12.01           C  
ATOM     33  C   ASP A   3       7.207   0.090  -3.265  1.00 12.01           C  
ATOM     34  O   ASP A   3       8.115  -0.732  -3.411  1.00 12.01           O  
ATOM     35  CB  ASP A   3       7.993   1.891  -1.734  1.00 12.01           C  
ATOM     36  CG  ASP A   3       8.635   3.271  -1.618  1.00 12.01           C  
ATOM     37  OD1 ASP A   3       8.906   3.874  -2.634  1.00 12.01           O  
ATOM     38  OD2 ASP A   3       8.842   3.713  -0.515  1.00 12.01           O  
ATOM     39  H   ASP A   3       5.977   3.017  -2.770  1.00 12.01           H  
ATOM     40  HA  ASP A   3       8.314   1.820  -3.850  1.00 12.01           H  
ATOM     41 1HB  ASP A   3       7.154   1.829  -1.042  1.00 12.01           H  
ATOM     42 2HB  ASP A   3       8.723   1.141  -1.431  1.00 12.01           H  
ATOM     43  N   THR A   4       5.923  -0.271  -3.196  1.00 11.68           N  
ATOM     44  CA  THR A   4       5.537  -1.663  -3.232  1.00 11.68           C  
ATOM     45  C   THR A   4       5.284  -2.111  -4.666  1.00 11.68           C  
ATOM     46  O   THR A   4       5.109  -3.302  -4.935  1.00 11.68           O  
ATOM     47  CB  THR A   4       4.285  -1.906  -2.373  1.00 11.68           C  
ATOM     48  OG1 THR A   4       3.169  -1.225  -2.925  1.00 11.68           O  
ATOM     49  CG2 THR A   4       4.522  -1.355  -0.985  1.00 11.68           C  
ATOM     50  H   THR A   4       5.187   0.431  -3.127  1.00 11.68           H  
ATOM     51  HA  THR A   4       6.350  -2.262  -2.827  1.00 11.68           H  
ATOM     52  HB  THR A   4       4.072  -2.973  -2.316  1.00 11.68           H  
ATOM     53  HG1 THR A   4       3.426  -0.300  -3.147  1.00 11.68           H  
ATOM     54 1HG2 THR A   4       3.635  -1.520  -0.373  1.00 11.68           H  
ATOM     55 2HG2 THR A   4       5.376  -1.858  -0.534  1.00 11.68           H  
ATOM     56 3HG2 THR A   4       4.723  -0.284  -1.055  1.00 11.68           H  
ATOM     57  N   LEU A   5       5.350  -1.182  -5.623  1.00 11.29           N  
ATOM     58  CA  LEU A   5       5.068  -1.539  -7.007  1.00 11.29           C  
ATOM     59  C   LEU A   5       6.262  -2.262  -7.600  1.00 11.29           C  
ATOM     60  O   LEU A   5       6.187  -2.850  -8.674  1.00 11.29           O  
ATOM     61  CB  LEU A   5       4.722  -0.287  -7.812  1.00 11.29           C  
ATOM     62  CG  LEU A   5       3.466   0.400  -7.322  1.00 11.29           C  
ATOM     63  CD1 LEU A   5       3.217   1.687  -8.111  1.00 11.29           C  
ATOM     64  CD2 LEU A   5       2.334  -0.553  -7.421  1.00 11.29           C  
ATOM     65  H   LEU A   5       5.564  -0.208  -5.406  1.00 11.29           H  
ATOM     66  HA  LEU A   5       4.213  -2.212  -7.026  1.00 11.29           H  
ATOM     67 1HB  LEU A   5       5.549   0.419  -7.739  1.00 11.29           H  
ATOM     68 2HB  LEU A   5       4.583  -0.560  -8.855  1.00 11.29           H  
ATOM     69  HG  LEU A   5       3.598   0.668  -6.275  1.00 11.29           H  
ATOM     70 1HD1 LEU A   5       2.327   2.181  -7.730  1.00 11.29           H  
ATOM     71 2HD1 LEU A   5       4.073   2.352  -7.994  1.00 11.29           H  
ATOM     72 3HD1 LEU A   5       3.081   1.451  -9.165  1.00 11.29           H  
ATOM     73 1HD2 LEU A   5       1.464  -0.085  -7.034  1.00 11.29           H  
ATOM     74 2HD2 LEU A   5       2.174  -0.842  -8.460  1.00 11.29           H  
ATOM     75 3HD2 LEU A   5       2.555  -1.437  -6.824  1.00 11.29           H  
ATOM     76  N   ALA A   6       7.361  -2.238  -6.859  1.00 10.86           N  
ATOM     77  CA  ALA A   6       8.590  -2.922  -7.193  1.00 10.86           C  
ATOM     78  C   ALA A   6       8.563  -4.391  -6.742  1.00 10.86           C  
ATOM     79  O   ALA A   6       9.511  -5.129  -7.008  1.00 10.86           O  
ATOM     80  CB  ALA A   6       9.754  -2.207  -6.536  1.00 10.86           C  
ATOM     81  H   ALA A   6       7.337  -1.710  -5.996  1.00 10.86           H  
ATOM     82  HA  ALA A   6       8.710  -2.901  -8.276  1.00 10.86           H  
ATOM     83 1HB  ALA A   6      10.684  -2.705  -6.801  1.00 10.86           H  
ATOM     84 2HB  ALA A   6       9.784  -1.172  -6.875  1.00 10.86           H  
ATOM     85 3HB  ALA A   6       9.623  -2.229  -5.450  1.00 10.86           H  
ATOM     86  N   SER A   7       7.498  -4.812  -6.036  1.00 10.41           N  
ATOM     87  CA  SER A   7       7.428  -6.171  -5.502  1.00 10.41           C  
ATOM     88  C   SER A   7       6.746  -7.311  -6.315  1.00 10.41           C  
ATOM     89  O   SER A   7       6.856  -8.457  -5.877  1.00 10.41           O  
ATOM     90  CB  SER A   7       6.800  -6.143  -4.117  1.00 10.41           C  
ATOM     91  OG  SER A   7       5.448  -5.784  -4.154  1.00 10.41           O  
ATOM     92  H   SER A   7       6.725  -4.179  -5.835  1.00 10.41           H  
ATOM     93  HA  SER A   7       8.461  -6.489  -5.358  1.00 10.41           H  
ATOM     94 1HB  SER A   7       6.905  -7.121  -3.652  1.00 10.41           H  
ATOM     95 2HB  SER A   7       7.343  -5.428  -3.498  1.00 10.41           H  
ATOM     96  HG  SER A   7       5.403  -4.908  -4.581  1.00 10.41           H  
ATOM     97  N   PRO A   8       5.997  -7.101  -7.429  1.00  9.95           N  
ATOM     98  CA  PRO A   8       5.379  -8.182  -8.185  1.00  9.95           C  
ATOM     99  C   PRO A   8       6.435  -9.208  -8.561  1.00  9.95           C  
ATOM    100  O   PRO A   8       7.543  -8.842  -8.961  1.00  9.95           O  
ATOM    101  CB  PRO A   8       4.807  -7.460  -9.407  1.00  9.95           C  
ATOM    102  CG  PRO A   8       4.538  -6.063  -8.907  1.00  9.95           C  
ATOM    103  CD  PRO A   8       5.673  -5.769  -7.947  1.00  9.95           C  
ATOM    104  HA  PRO A   8       4.583  -8.644  -7.577  1.00  9.95           H  
ATOM    105 1HB  PRO A   8       5.537  -7.487 -10.230  1.00  9.95           H  
ATOM    106 2HB  PRO A   8       3.899  -7.972  -9.761  1.00  9.95           H  
ATOM    107 1HG  PRO A   8       4.514  -5.350  -9.745  1.00  9.95           H  
ATOM    108 2HG  PRO A   8       3.553  -6.016  -8.419  1.00  9.95           H  
ATOM    109 1HD  PRO A   8       6.520  -5.338  -8.497  1.00  9.95           H  
ATOM    110 2HD  PRO A   8       5.268  -5.115  -7.165  1.00  9.95           H  
ATOM    111  N   SER A   9       6.089 -10.483  -8.461  1.00  9.43           N  
ATOM    112  CA  SER A   9       7.043 -11.547  -8.733  1.00  9.43           C  
ATOM    113  C   SER A   9       6.384 -12.909  -8.976  1.00  9.43           C  
ATOM    114  O   SER A   9       5.365 -13.213  -8.360  1.00  9.43           O  
ATOM    115  CB  SER A   9       7.984 -11.678  -7.547  1.00  9.43           C  
ATOM    116  OG  SER A   9       8.869 -12.752  -7.713  1.00  9.43           O  
ATOM    117  H   SER A   9       5.158 -10.719  -8.149  1.00  9.43           H  
ATOM    118  HA  SER A   9       7.619 -11.230  -9.592  1.00  9.43           H  
ATOM    119 1HB  SER A   9       8.553 -10.755  -7.429  1.00  9.43           H  
ATOM    120 2HB  SER A   9       7.405 -11.818  -6.636  1.00  9.43           H  
ATOM    121  HG  SER A   9       9.466 -12.721  -6.945  1.00  9.43           H  
ATOM    122  N   PRO A  10       6.992 -13.798  -9.797  1.00  8.69           N  
ATOM    123  CA  PRO A  10       6.628 -15.200  -9.978  1.00  8.69           C  
ATOM    124  C   PRO A  10       6.615 -15.958  -8.647  1.00  8.69           C  
ATOM    125  O   PRO A  10       5.935 -16.980  -8.508  1.00  8.69           O  
ATOM    126  CB  PRO A  10       7.734 -15.719 -10.901  1.00  8.69           C  
ATOM    127  CG  PRO A  10       8.196 -14.508 -11.669  1.00  8.69           C  
ATOM    128  CD  PRO A  10       8.086 -13.355 -10.702  1.00  8.69           C  
ATOM    129  HA  PRO A  10       5.644 -15.258 -10.468  1.00  8.69           H  
ATOM    130 1HB  PRO A  10       8.535 -16.175 -10.300  1.00  8.69           H  
ATOM    131 2HB  PRO A  10       7.336 -16.509 -11.555  1.00  8.69           H  
ATOM    132 1HG  PRO A  10       9.227 -14.661 -12.022  1.00  8.69           H  
ATOM    133 2HG  PRO A  10       7.574 -14.370 -12.566  1.00  8.69           H  
ATOM    134 1HD  PRO A  10       9.031 -13.208 -10.160  1.00  8.69           H  
ATOM    135 2HD  PRO A  10       7.792 -12.477 -11.292  1.00  8.69           H  
ATOM    136  N   GLU A  11       7.313 -15.410  -7.639  1.00  7.55           N  
ATOM    137  CA  GLU A  11       7.398 -15.987  -6.301  1.00  7.55           C  
ATOM    138  C   GLU A  11       6.020 -16.076  -5.639  1.00  7.55           C  
ATOM    139  O   GLU A  11       5.836 -16.839  -4.690  1.00  7.55           O  
ATOM    140  CB  GLU A  11       8.352 -15.174  -5.425  1.00  7.55           C  
ATOM    141  CG  GLU A  11       9.828 -15.297  -5.824  1.00  7.55           C  
ATOM    142  CD  GLU A  11      10.756 -14.437  -4.989  1.00  7.55           C  
ATOM    143  OE1 GLU A  11      10.273 -13.660  -4.200  1.00  7.55           O  
ATOM    144  OE2 GLU A  11      11.949 -14.564  -5.145  1.00  7.55           O  
ATOM    145  H   GLU A  11       7.844 -14.554  -7.795  1.00  7.55           H  
ATOM    146  HA  GLU A  11       7.794 -16.999  -6.391  1.00  7.55           H  
ATOM    147 1HB  GLU A  11       8.074 -14.122  -5.468  1.00  7.55           H  
ATOM    148 2HB  GLU A  11       8.256 -15.494  -4.389  1.00  7.55           H  
ATOM    149 1HG  GLU A  11      10.128 -16.338  -5.716  1.00  7.55           H  
ATOM    150 2HG  GLU A  11       9.931 -15.030  -6.874  1.00  7.55           H  
ATOM    151  N   THR A  12       5.045 -15.307  -6.149  1.00  6.10           N  
ATOM    152  CA  THR A  12       3.678 -15.330  -5.642  1.00  6.10           C  
ATOM    153  C   THR A  12       3.065 -16.737  -5.738  1.00  6.10           C  
ATOM    154  O   THR A  12       2.110 -17.036  -5.024  1.00  6.10           O  
ATOM    155  CB  THR A  12       2.787 -14.324  -6.405  1.00  6.10           C  
ATOM    156  OG1 THR A  12       1.548 -14.141  -5.697  1.00  6.10           O  
ATOM    157  CG2 THR A  12       2.479 -14.822  -7.816  1.00  6.10           C  
ATOM    158  H   THR A  12       5.255 -14.683  -6.929  1.00  6.10           H  
ATOM    159  HA  THR A  12       3.699 -15.042  -4.592  1.00  6.10           H  
ATOM    160  HB  THR A  12       3.310 -13.371  -6.472  1.00  6.10           H  
ATOM    161  HG1 THR A  12       1.006 -14.940  -5.790  1.00  6.10           H  
ATOM    162 1HG2 THR A  12       1.859 -14.091  -8.331  1.00  6.10           H  
ATOM    163 2HG2 THR A  12       3.412 -14.962  -8.366  1.00  6.10           H  
ATOM    164 3HG2 THR A  12       1.944 -15.760  -7.759  1.00  6.10           H  
ATOM    165  N   ALA A  13       3.613 -17.602  -6.617  1.00  4.59           N  
ATOM    166  CA  ALA A  13       3.135 -18.972  -6.796  1.00  4.59           C  
ATOM    167  C   ALA A  13       1.669 -19.049  -7.191  1.00  4.59           C  
ATOM    168  O   ALA A  13       0.865 -19.669  -6.496  1.00  4.59           O  
ATOM    169  CB  ALA A  13       3.356 -19.773  -5.521  1.00  4.59           C  
ATOM    170  H   ALA A  13       4.410 -17.295  -7.177  1.00  4.59           H  
ATOM    171  HA  ALA A  13       3.722 -19.418  -7.598  1.00  4.59           H  
ATOM    172 1HB  ALA A  13       3.043 -20.801  -5.687  1.00  4.59           H  
ATOM    173 2HB  ALA A  13       4.417 -19.751  -5.265  1.00  4.59           H  
ATOM    174 3HB  ALA A  13       2.782 -19.356  -4.701  1.00  4.59           H  
ATOM    175  N   SER A  14       1.332 -18.431  -8.322  1.00  3.29           N  
ATOM    176  CA  SER A  14      -0.032 -18.388  -8.837  1.00  3.29           C  
ATOM    177  C   SER A  14      -0.996 -17.713  -7.881  1.00  3.29           C  
ATOM    178  O   SER A  14      -0.732 -16.610  -7.401  1.00  3.29           O  
ATOM    179  CB  SER A  14      -0.525 -19.793  -9.162  1.00  3.29           C  
ATOM    180  OG  SER A  14      -1.781 -19.755  -9.786  1.00  3.29           O  
ATOM    181  H   SER A  14       2.058 -17.954  -8.833  1.00  3.29           H  
ATOM    182  HA  SER A  14      -0.026 -17.810  -9.763  1.00  3.29           H  
ATOM    183 1HB  SER A  14       0.193 -20.272  -9.825  1.00  3.29           H  
ATOM    184 2HB  SER A  14      -0.588 -20.404  -8.267  1.00  3.29           H  
ATOM    185  HG  SER A  14      -1.735 -19.042 -10.434  1.00  3.29           H  
ATOM    186  N   GLY A  15      -2.132 -18.353  -7.640  1.00  2.34           N  
ATOM    187  CA  GLY A  15      -3.165 -17.764  -6.803  1.00  2.34           C  
ATOM    188  C   GLY A  15      -3.639 -16.477  -7.460  1.00  2.34           C  
ATOM    189  O   GLY A  15      -3.967 -16.484  -8.646  1.00  2.34           O  
ATOM    190  H   GLY A  15      -2.280 -19.259  -8.076  1.00  2.34           H  
ATOM    191 1HA  GLY A  15      -3.996 -18.460  -6.691  1.00  2.34           H  
ATOM    192 2HA  GLY A  15      -2.765 -17.557  -5.811  1.00  2.34           H  
ATOM    193  N   ILE A  16      -3.677 -15.382  -6.705  1.00  1.74           N  
ATOM    194  CA  ILE A  16      -4.115 -14.114  -7.277  1.00  1.74           C  
ATOM    195  C   ILE A  16      -2.975 -13.079  -7.268  1.00  1.74           C  
ATOM    196  O   ILE A  16      -2.635 -12.576  -6.199  1.00  1.74           O  
ATOM    197  CB  ILE A  16      -5.299 -13.538  -6.490  1.00  1.74           C  
ATOM    198  CG1 ILE A  16      -6.460 -14.519  -6.494  1.00  1.74           C  
ATOM    199  CG2 ILE A  16      -5.717 -12.228  -7.103  1.00  1.74           C  
ATOM    200  CD1 ILE A  16      -7.587 -14.101  -5.599  1.00  1.74           C  
ATOM    201  H   ILE A  16      -3.388 -15.432  -5.740  1.00  1.74           H  
ATOM    202  HA  ILE A  16      -4.471 -14.308  -8.276  1.00  1.74           H  
ATOM    203  HB  ILE A  16      -5.005 -13.373  -5.455  1.00  1.74           H  
ATOM    204 1HG1 ILE A  16      -6.835 -14.618  -7.514  1.00  1.74           H  
ATOM    205 2HG1 ILE A  16      -6.108 -15.492  -6.160  1.00  1.74           H  
ATOM    206 1HG2 ILE A  16      -6.550 -11.801  -6.553  1.00  1.74           H  
ATOM    207 2HG2 ILE A  16      -4.873 -11.542  -7.083  1.00  1.74           H  
ATOM    208 3HG2 ILE A  16      -6.012 -12.405  -8.125  1.00  1.74           H  
ATOM    209 1HD1 ILE A  16      -8.379 -14.841  -5.642  1.00  1.74           H  
ATOM    210 2HD1 ILE A  16      -7.228 -14.017  -4.573  1.00  1.74           H  
ATOM    211 3HD1 ILE A  16      -7.969 -13.140  -5.927  1.00  1.74           H  
ATOM    212  N   PRO A  17      -2.361 -12.750  -8.422  1.00  1.40           N  
ATOM    213  CA  PRO A  17      -1.254 -11.819  -8.559  1.00  1.40           C  
ATOM    214  C   PRO A  17      -1.733 -10.388  -8.405  1.00  1.40           C  
ATOM    215  O   PRO A  17      -2.910 -10.100  -8.604  1.00  1.40           O  
ATOM    216  CB  PRO A  17      -0.748 -12.098  -9.976  1.00  1.40           C  
ATOM    217  CG  PRO A  17      -1.958 -12.587 -10.718  1.00  1.40           C  
ATOM    218  CD  PRO A  17      -2.762 -13.371  -9.695  1.00  1.40           C  
ATOM    219  HA  PRO A  17      -0.485 -12.056  -7.810  1.00  1.40           H  
ATOM    220 1HB  PRO A  17      -0.327 -11.173 -10.406  1.00  1.40           H  
ATOM    221 2HB  PRO A  17       0.065 -12.839  -9.942  1.00  1.40           H  
ATOM    222 1HG  PRO A  17      -2.516 -11.736 -11.122  1.00  1.40           H  
ATOM    223 2HG  PRO A  17      -1.658 -13.202 -11.578  1.00  1.40           H  
ATOM    224 1HD  PRO A  17      -3.798 -13.189  -9.912  1.00  1.40           H  
ATOM    225 2HD  PRO A  17      -2.506 -14.446  -9.710  1.00  1.40           H  
ATOM    226  N   ASP A  18      -0.816  -9.491  -8.101  1.00  1.26           N  
ATOM    227  CA  ASP A  18      -1.161  -8.078  -8.046  1.00  1.26           C  
ATOM    228  C   ASP A  18      -1.292  -7.510  -9.451  1.00  1.26           C  
ATOM    229  O   ASP A  18      -0.480  -7.818 -10.324  1.00  1.26           O  
ATOM    230  CB  ASP A  18      -0.089  -7.319  -7.263  1.00  1.26           C  
ATOM    231  CG  ASP A  18      -0.136  -7.668  -5.777  1.00  1.26           C  
ATOM    232  OD1 ASP A  18      -1.181  -7.634  -5.215  1.00  1.26           O  
ATOM    233  OD2 ASP A  18       0.843  -8.020  -5.207  1.00  1.26           O  
ATOM    234  H   ASP A  18       0.134  -9.782  -7.925  1.00  1.26           H  
ATOM    235  HA  ASP A  18      -2.117  -7.963  -7.540  1.00  1.26           H  
ATOM    236 1HB  ASP A  18       0.898  -7.554  -7.660  1.00  1.26           H  
ATOM    237 2HB  ASP A  18      -0.248  -6.244  -7.386  1.00  1.26           H  
ATOM    238  N   TYR A  19      -2.299  -6.671  -9.658  1.00  1.27           N  
ATOM    239  CA  TYR A  19      -2.493  -5.999 -10.933  1.00  1.27           C  
ATOM    240  C   TYR A  19      -1.257  -5.128 -11.234  1.00  1.27           C  
ATOM    241  O   TYR A  19      -0.927  -4.230 -10.452  1.00  1.27           O  
ATOM    242  CB  TYR A  19      -3.812  -5.174 -10.892  1.00  1.27           C  
ATOM    243  CG  TYR A  19      -4.144  -4.391 -12.160  1.00  1.27           C  
ATOM    244  CD1 TYR A  19      -4.108  -5.001 -13.342  1.00  1.27           C  
ATOM    245  CD2 TYR A  19      -4.518  -3.080 -12.107  1.00  1.27           C  
ATOM    246  CE1 TYR A  19      -4.373  -4.320 -14.508  1.00  1.27           C  
ATOM    247  CE2 TYR A  19      -4.808  -2.380 -13.271  1.00  1.27           C  
ATOM    248  CZ  TYR A  19      -4.726  -2.999 -14.465  1.00  1.27           C  
ATOM    249  OH  TYR A  19      -5.028  -2.328 -15.632  1.00  1.27           O  
ATOM    250  H   TYR A  19      -2.953  -6.497  -8.902  1.00  1.27           H  
ATOM    251  HA  TYR A  19      -2.615  -6.768 -11.685  1.00  1.27           H  
ATOM    252 1HB  TYR A  19      -4.641  -5.825 -10.661  1.00  1.27           H  
ATOM    253 2HB  TYR A  19      -3.747  -4.459 -10.070  1.00  1.27           H  
ATOM    254  HD1 TYR A  19      -3.848  -6.033 -13.357  1.00  1.27           H  
ATOM    255  HD2 TYR A  19      -4.584  -2.587 -11.146  1.00  1.27           H  
ATOM    256  HE1 TYR A  19      -4.315  -4.832 -15.465  1.00  1.27           H  
ATOM    257  HE2 TYR A  19      -5.098  -1.346 -13.235  1.00  1.27           H  
ATOM    258  HH  TYR A  19      -5.620  -1.556 -15.447  1.00  1.27           H  
ATOM    259  N   PRO A  20      -0.547  -5.337 -12.361  1.00  1.39           N  
ATOM    260  CA  PRO A  20       0.657  -4.627 -12.738  1.00  1.39           C  
ATOM    261  C   PRO A  20       0.396  -3.210 -13.215  1.00  1.39           C  
ATOM    262  O   PRO A  20       0.490  -2.913 -14.403  1.00  1.39           O  
ATOM    263  CB  PRO A  20       1.231  -5.520 -13.842  1.00  1.39           C  
ATOM    264  CG  PRO A  20       0.041  -6.152 -14.456  1.00  1.39           C  
ATOM    265  CD  PRO A  20      -0.880  -6.433 -13.310  1.00  1.39           C  
ATOM    266  HA  PRO A  20       1.334  -4.613 -11.872  1.00  1.39           H  
ATOM    267 1HB  PRO A  20       1.806  -4.908 -14.557  1.00  1.39           H  
ATOM    268 2HB  PRO A  20       1.928  -6.252 -13.408  1.00  1.39           H  
ATOM    269 1HG  PRO A  20      -0.418  -5.441 -15.133  1.00  1.39           H  
ATOM    270 2HG  PRO A  20       0.316  -7.044 -15.043  1.00  1.39           H  
ATOM    271 1HD  PRO A  20      -1.851  -6.372 -13.703  1.00  1.39           H  
ATOM    272 2HD  PRO A  20      -0.661  -7.419 -12.865  1.00  1.39           H  
ATOM    273  N   MET A  21       0.084  -2.333 -12.257  1.00  1.60           N  
ATOM    274  CA  MET A  21      -0.229  -0.924 -12.528  1.00  1.60           C  
ATOM    275  C   MET A  21       0.997  -0.051 -12.829  1.00  1.60           C  
ATOM    276  O   MET A  21       0.852   1.134 -13.171  1.00  1.60           O  
ATOM    277  CB  MET A  21      -1.006  -0.328 -11.355  1.00  1.60           C  
ATOM    278  CG  MET A  21      -2.351  -0.891 -11.232  1.00  1.60           C  
ATOM    279  SD  MET A  21      -3.343  -0.291  -9.847  1.00  1.60           S  
ATOM    280  CE  MET A  21      -3.681   1.395 -10.265  1.00  1.60           C  
ATOM    281  H   MET A  21      -0.001  -2.698 -11.307  1.00  1.60           H  
ATOM    282  HA  MET A  21      -0.867  -0.900 -13.410  1.00  1.60           H  
ATOM    283 1HB  MET A  21      -0.478  -0.545 -10.433  1.00  1.60           H  
ATOM    284 2HB  MET A  21      -1.082   0.750 -11.455  1.00  1.60           H  
ATOM    285 1HG  MET A  21      -2.882  -0.693 -12.148  1.00  1.60           H  
ATOM    286 2HG  MET A  21      -2.227  -1.964 -11.118  1.00  1.60           H  
ATOM    287 1HE  MET A  21      -4.273   1.857  -9.472  1.00  1.60           H  
ATOM    288 2HE  MET A  21      -2.742   1.934 -10.375  1.00  1.60           H  
ATOM    289 3HE  MET A  21      -4.228   1.425 -11.193  1.00  1.60           H  
ATOM    290  N   SER A  22       2.182  -0.653 -12.687  1.00  1.87           N  
ATOM    291  CA  SER A  22       3.485  -0.048 -12.951  1.00  1.87           C  
ATOM    292  C   SER A  22       3.655   0.324 -14.407  1.00  1.87           C  
ATOM    293  O   SER A  22       3.161  -0.357 -15.292  1.00  1.87           O  
ATOM    294  CB  SER A  22       4.605  -0.989 -12.578  1.00  1.87           C  
ATOM    295  OG  SER A  22       5.860  -0.457 -12.961  1.00  1.87           O  
ATOM    296  H   SER A  22       2.164  -1.618 -12.396  1.00  1.87           H  
ATOM    297  HA  SER A  22       3.569   0.858 -12.352  1.00  1.87           H  
ATOM    298 1HB  SER A  22       4.592  -1.150 -11.498  1.00  1.87           H  
ATOM    299 2HB  SER A  22       4.450  -1.957 -13.055  1.00  1.87           H  
ATOM    300  HG  SER A  22       6.514  -0.949 -12.448  1.00  1.87           H  
ATOM    301  N   ARG A  23       4.378   1.403 -14.660  1.00  2.14           N  
ATOM    302  CA  ARG A  23       4.650   1.821 -16.028  1.00  2.14           C  
ATOM    303  C   ARG A  23       5.969   1.291 -16.576  1.00  2.14           C  
ATOM    304  O   ARG A  23       6.356   1.649 -17.689  1.00  2.14           O  
ATOM    305  CB  ARG A  23       4.625   3.323 -16.137  1.00  2.14           C  
ATOM    306  CG  ARG A  23       3.292   3.863 -15.862  1.00  2.14           C  
ATOM    307  CD  ARG A  23       3.195   5.277 -16.095  1.00  2.14           C  
ATOM    308  NE  ARG A  23       1.859   5.722 -15.848  1.00  2.14           N  
ATOM    309  CZ  ARG A  23       1.313   6.848 -16.298  1.00  2.14           C  
ATOM    310  NH1 ARG A  23       1.958   7.698 -17.022  1.00  2.14           N  
ATOM    311  NH2 ARG A  23       0.094   7.124 -16.027  1.00  2.14           N  
ATOM    312  H   ARG A  23       4.760   1.934 -13.891  1.00  2.14           H  
ATOM    313  HA  ARG A  23       3.849   1.438 -16.660  1.00  2.14           H  
ATOM    314 1HB  ARG A  23       5.332   3.767 -15.432  1.00  2.14           H  
ATOM    315 2HB  ARG A  23       4.917   3.631 -17.140  1.00  2.14           H  
ATOM    316 1HG  ARG A  23       2.601   3.366 -16.504  1.00  2.14           H  
ATOM    317 2HG  ARG A  23       3.025   3.667 -14.824  1.00  2.14           H  
ATOM    318 1HD  ARG A  23       3.850   5.764 -15.403  1.00  2.14           H  
ATOM    319 2HD  ARG A  23       3.472   5.529 -17.114  1.00  2.14           H  
ATOM    320  HE  ARG A  23       1.272   5.127 -15.289  1.00  2.14           H  
ATOM    321 1HH1 ARG A  23       2.931   7.547 -17.255  1.00  2.14           H  
ATOM    322 2HH1 ARG A  23       1.426   8.533 -17.325  1.00  2.14           H  
ATOM    323 1HH2 ARG A  23      -0.464   6.517 -15.434  1.00  2.14           H  
ATOM    324 2HH2 ARG A  23      -0.289   7.998 -16.396  1.00  2.14           H  
ATOM    325  N   SER A  24       6.644   0.434 -15.800  1.00  2.30           N  
ATOM    326  CA  SER A  24       7.935  -0.145 -16.180  1.00  2.30           C  
ATOM    327  C   SER A  24       9.046   0.899 -16.291  1.00  2.30           C  
ATOM    328  O   SER A  24       8.898   2.045 -15.866  1.00  2.30           O  
ATOM    329  CB  SER A  24       7.816  -0.905 -17.511  1.00  2.30           C  
ATOM    330  OG  SER A  24       8.982  -1.645 -17.777  1.00  2.30           O  
ATOM    331  H   SER A  24       6.253   0.175 -14.893  1.00  2.30           H  
ATOM    332  HA  SER A  24       8.221  -0.858 -15.405  1.00  2.30           H  
ATOM    333 1HB  SER A  24       6.953  -1.566 -17.483  1.00  2.30           H  
ATOM    334 2HB  SER A  24       7.666  -0.210 -18.328  1.00  2.30           H  
ATOM    335  HG  SER A  24       8.932  -2.424 -17.203  1.00  2.30           H  
ATOM    336  N   ALA A  25      10.186   0.453 -16.813  1.00  2.31           N  
ATOM    337  CA  ALA A  25      11.362   1.270 -17.033  1.00  2.31           C  
ATOM    338  C   ALA A  25      11.948   0.879 -18.375  1.00  2.31           C  
ATOM    339  O   ALA A  25      13.037   1.315 -18.752  1.00  2.31           O  
ATOM    340  CB  ALA A  25      12.374   1.083 -15.918  1.00  2.31           C  
ATOM    341  H   ALA A  25      10.199  -0.496 -17.138  1.00  2.31           H  
ATOM    342  HA  ALA A  25      11.060   2.317 -17.081  1.00  2.31           H  
ATOM    343 1HB  ALA A  25      13.246   1.707 -16.113  1.00  2.31           H  
ATOM    344 2HB  ALA A  25      11.923   1.373 -14.968  1.00  2.31           H  
ATOM    345 3HB  ALA A  25      12.677   0.039 -15.873  1.00  2.31           H  
ATOM    346  N   GLY A  26      11.188   0.053 -19.095  1.00  2.15           N  
ATOM    347  CA  GLY A  26      11.573  -0.411 -20.420  1.00  2.15           C  
ATOM    348  C   GLY A  26      11.064   0.546 -21.490  1.00  2.15           C  
ATOM    349  O   GLY A  26      10.878   1.735 -21.232  1.00  2.15           O  
ATOM    350  H   GLY A  26      10.323  -0.300 -18.687  1.00  2.15           H  
ATOM    351 1HA  GLY A  26      12.658  -0.494 -20.481  1.00  2.15           H  
ATOM    352 2HA  GLY A  26      11.162  -1.405 -20.590  1.00  2.15           H  
ATOM    353  N   CYS A  27      10.859   0.035 -22.700  1.00  1.89           N  
ATOM    354  CA  CYS A  27      10.446   0.878 -23.819  1.00  1.89           C  
ATOM    355  C   CYS A  27       9.103   1.568 -23.571  1.00  1.89           C  
ATOM    356  O   CYS A  27       8.129   0.899 -23.205  1.00  1.89           O  
ATOM    357  CB  CYS A  27      10.302   0.061 -25.101  1.00  1.89           C  
ATOM    358  SG  CYS A  27       9.790   1.044 -26.551  1.00  1.89           S  
ATOM    359  H   CYS A  27      11.012  -0.951 -22.852  1.00  1.89           H  
ATOM    360  HA  CYS A  27      11.239   1.601 -23.966  1.00  1.89           H  
ATOM    361 1HB  CYS A  27      11.246  -0.428 -25.339  1.00  1.89           H  
ATOM    362 2HB  CYS A  27       9.555  -0.719 -24.948  1.00  1.89           H  
ATOM    363  HG  CYS A  27       8.731   1.658 -25.954  1.00  1.89           H  
ATOM    364  N   PRO A  28       9.008   2.892 -23.767  1.00  1.63           N  
ATOM    365  CA  PRO A  28       7.814   3.652 -23.573  1.00  1.63           C  
ATOM    366  C   PRO A  28       6.853   3.238 -24.637  1.00  1.63           C  
ATOM    367  O   PRO A  28       7.218   2.515 -25.565  1.00  1.63           O  
ATOM    368  CB  PRO A  28       8.271   5.097 -23.696  1.00  1.63           C  
ATOM    369  CG  PRO A  28       9.478   5.045 -24.537  1.00  1.63           C  
ATOM    370  CD  PRO A  28      10.163   3.725 -24.182  1.00  1.63           C  
ATOM    371  HA  PRO A  28       7.406   3.442 -22.574  1.00  1.63           H  
ATOM    372 1HB  PRO A  28       7.468   5.700 -24.152  1.00  1.63           H  
ATOM    373 2HB  PRO A  28       8.461   5.507 -22.697  1.00  1.63           H  
ATOM    374 1HG  PRO A  28       9.179   5.108 -25.589  1.00  1.63           H  
ATOM    375 2HG  PRO A  28      10.100   5.925 -24.321  1.00  1.63           H  
ATOM    376 1HD  PRO A  28      10.650   3.354 -25.082  1.00  1.63           H  
ATOM    377 2HD  PRO A  28      10.866   3.862 -23.342  1.00  1.63           H  
ATOM    378  N   PHE A  29       5.613   3.608 -24.431  1.00  1.43           N  
ATOM    379  CA  PHE A  29       4.473   3.298 -25.277  1.00  1.43           C  
ATOM    380  C   PHE A  29       4.006   1.851 -25.120  1.00  1.43           C  
ATOM    381  O   PHE A  29       2.881   1.531 -25.494  1.00  1.43           O  
ATOM    382  CB  PHE A  29       4.825   3.453 -26.759  1.00  1.43           C  
ATOM    383  CG  PHE A  29       5.562   4.700 -27.148  1.00  1.43           C  
ATOM    384  CD1 PHE A  29       6.749   4.605 -27.867  1.00  1.43           C  
ATOM    385  CD2 PHE A  29       5.102   5.933 -26.807  1.00  1.43           C  
ATOM    386  CE1 PHE A  29       7.415   5.712 -28.252  1.00  1.43           C  
ATOM    387  CE2 PHE A  29       5.770   7.056 -27.200  1.00  1.43           C  
ATOM    388  CZ  PHE A  29       6.917   6.931 -27.928  1.00  1.43           C  
ATOM    389  H   PHE A  29       5.444   4.199 -23.627  1.00  1.43           H  
ATOM    390  HA  PHE A  29       3.647   3.958 -25.018  1.00  1.43           H  
ATOM    391 1HB  PHE A  29       5.394   2.588 -27.105  1.00  1.43           H  
ATOM    392 2HB  PHE A  29       3.897   3.434 -27.324  1.00  1.43           H  
ATOM    393  HD1 PHE A  29       7.130   3.613 -28.128  1.00  1.43           H  
ATOM    394  HD2 PHE A  29       4.189   6.007 -26.236  1.00  1.43           H  
ATOM    395  HE1 PHE A  29       8.332   5.623 -28.826  1.00  1.43           H  
ATOM    396  HE2 PHE A  29       5.389   8.043 -26.950  1.00  1.43           H  
ATOM    397  HZ  PHE A  29       7.418   7.791 -28.245  1.00  1.43           H  
ATOM    398  N   ALA A  30       4.829   0.973 -24.546  1.00  1.30           N  
ATOM    399  CA  ALA A  30       4.405  -0.400 -24.415  1.00  1.30           C  
ATOM    400  C   ALA A  30       3.530  -0.583 -23.183  1.00  1.30           C  
ATOM    401  O   ALA A  30       3.710   0.133 -22.197  1.00  1.30           O  
ATOM    402  CB  ALA A  30       5.614  -1.301 -24.347  1.00  1.30           C  
ATOM    403  H   ALA A  30       5.767   1.229 -24.221  1.00  1.30           H  
ATOM    404  HA  ALA A  30       3.853  -0.648 -25.293  1.00  1.30           H  
ATOM    405 1HB  ALA A  30       5.292  -2.340 -24.278  1.00  1.30           H  
ATOM    406 2HB  ALA A  30       6.220  -1.161 -25.243  1.00  1.30           H  
ATOM    407 3HB  ALA A  30       6.205  -1.044 -23.466  1.00  1.30           H  
ATOM    408  N   PRO A  31       2.541  -1.489 -23.207  1.00  1.25           N  
ATOM    409  CA  PRO A  31       1.819  -1.938 -22.047  1.00  1.25           C  
ATOM    410  C   PRO A  31       2.903  -2.553 -21.165  1.00  1.25           C  
ATOM    411  O   PRO A  31       3.906  -3.016 -21.711  1.00  1.25           O  
ATOM    412  CB  PRO A  31       0.845  -2.957 -22.622  1.00  1.25           C  
ATOM    413  CG  PRO A  31       0.717  -2.576 -24.096  1.00  1.25           C  
ATOM    414  CD  PRO A  31       2.048  -2.032 -24.470  1.00  1.25           C  
ATOM    415  HA  PRO A  31       1.314  -1.074 -21.601  1.00  1.25           H  
ATOM    416 1HB  PRO A  31       1.225  -3.948 -22.458  1.00  1.25           H  
ATOM    417 2HB  PRO A  31      -0.112  -2.908 -22.086  1.00  1.25           H  
ATOM    418 1HG  PRO A  31       0.442  -3.437 -24.702  1.00  1.25           H  
ATOM    419 2HG  PRO A  31      -0.057  -1.845 -24.276  1.00  1.25           H  
ATOM    420 1HD  PRO A  31       2.712  -2.810 -24.869  1.00  1.25           H  
ATOM    421 2HD  PRO A  31       1.843  -1.222 -25.173  1.00  1.25           H  
ATOM    422  N   PRO A  32       2.773  -2.600 -19.840  1.00  1.25           N  
ATOM    423  CA  PRO A  32       3.776  -3.177 -18.972  1.00  1.25           C  
ATOM    424  C   PRO A  32       4.003  -4.631 -19.405  1.00  1.25           C  
ATOM    425  O   PRO A  32       3.026  -5.317 -19.727  1.00  1.25           O  
ATOM    426  CB  PRO A  32       3.121  -3.066 -17.593  1.00  1.25           C  
ATOM    427  CG  PRO A  32       2.129  -1.934 -17.740  1.00  1.25           C  
ATOM    428  CD  PRO A  32       1.599  -2.055 -19.152  1.00  1.25           C  
ATOM    429  HA  PRO A  32       4.672  -2.546 -19.023  1.00  1.25           H  
ATOM    430 1HB  PRO A  32       2.649  -4.016 -17.316  1.00  1.25           H  
ATOM    431 2HB  PRO A  32       3.879  -2.847 -16.824  1.00  1.25           H  
ATOM    432 1HG  PRO A  32       1.349  -2.003 -16.956  1.00  1.25           H  
ATOM    433 2HG  PRO A  32       2.643  -0.975 -17.587  1.00  1.25           H  
ATOM    434 1HD  PRO A  32       0.745  -2.740 -19.216  1.00  1.25           H  
ATOM    435 2HD  PRO A  32       1.354  -1.051 -19.489  1.00  1.25           H  
ATOM    436  N   PRO A  33       5.237  -5.160 -19.360  1.00  1.29           N  
ATOM    437  CA  PRO A  33       5.583  -6.538 -19.685  1.00  1.29           C  
ATOM    438  C   PRO A  33       4.718  -7.564 -18.960  1.00  1.29           C  
ATOM    439  O   PRO A  33       4.386  -8.608 -19.519  1.00  1.29           O  
ATOM    440  CB  PRO A  33       7.034  -6.619 -19.196  1.00  1.29           C  
ATOM    441  CG  PRO A  33       7.562  -5.219 -19.369  1.00  1.29           C  
ATOM    442  CD  PRO A  33       6.399  -4.317 -19.008  1.00  1.29           C  
ATOM    443  HA  PRO A  33       5.524  -6.677 -20.773  1.00  1.29           H  
ATOM    444 1HB  PRO A  33       7.068  -6.968 -18.155  1.00  1.29           H  
ATOM    445 2HB  PRO A  33       7.586  -7.359 -19.797  1.00  1.29           H  
ATOM    446 1HG  PRO A  33       8.438  -5.062 -18.722  1.00  1.29           H  
ATOM    447 2HG  PRO A  33       7.900  -5.069 -20.404  1.00  1.29           H  
ATOM    448 1HD  PRO A  33       6.395  -4.058 -17.939  1.00  1.29           H  
ATOM    449 2HD  PRO A  33       6.467  -3.440 -19.666  1.00  1.29           H  
ATOM    450  N   GLY A  34       4.313  -7.255 -17.722  1.00  1.33           N  
ATOM    451  CA  GLY A  34       3.476  -8.175 -16.955  1.00  1.33           C  
ATOM    452  C   GLY A  34       2.128  -8.396 -17.630  1.00  1.33           C  
ATOM    453  O   GLY A  34       1.556  -9.491 -17.587  1.00  1.33           O  
ATOM    454  H   GLY A  34       4.600  -6.387 -17.299  1.00  1.33           H  
ATOM    455 1HA  GLY A  34       3.992  -9.129 -16.844  1.00  1.33           H  
ATOM    456 2HA  GLY A  34       3.322  -7.772 -15.954  1.00  1.33           H  
ATOM    457  N   VAL A  35       1.629  -7.341 -18.261  1.00  1.36           N  
ATOM    458  CA  VAL A  35       0.340  -7.363 -18.906  1.00  1.36           C  
ATOM    459  C   VAL A  35       0.440  -8.081 -20.220  1.00  1.36           C  
ATOM    460  O   VAL A  35      -0.418  -8.896 -20.557  1.00  1.36           O  
ATOM    461  CB  VAL A  35      -0.172  -5.947 -19.152  1.00  1.36           C  
ATOM    462  CG1 VAL A  35      -1.386  -6.008 -19.918  1.00  1.36           C  
ATOM    463  CG2 VAL A  35      -0.411  -5.254 -17.860  1.00  1.36           C  
ATOM    464  H   VAL A  35       2.179  -6.492 -18.335  1.00  1.36           H  
ATOM    465  HA  VAL A  35      -0.366  -7.890 -18.264  1.00  1.36           H  
ATOM    466  HB  VAL A  35       0.558  -5.394 -19.738  1.00  1.36           H  
ATOM    467 1HG1 VAL A  35      -1.730  -4.995 -20.092  1.00  1.36           H  
ATOM    468 2HG1 VAL A  35      -1.191  -6.505 -20.864  1.00  1.36           H  
ATOM    469 3HG1 VAL A  35      -2.133  -6.552 -19.362  1.00  1.36           H  
ATOM    470 1HG2 VAL A  35      -0.784  -4.245 -18.046  1.00  1.36           H  
ATOM    471 2HG2 VAL A  35      -1.153  -5.810 -17.293  1.00  1.36           H  
ATOM    472 3HG2 VAL A  35       0.521  -5.202 -17.305  1.00  1.36           H  
ATOM    473  N   MET A  36       1.490  -7.785 -20.978  1.00  1.38           N  
ATOM    474  CA  MET A  36       1.601  -8.446 -22.265  1.00  1.38           C  
ATOM    475  C   MET A  36       1.836  -9.943 -22.073  1.00  1.38           C  
ATOM    476  O   MET A  36       1.302 -10.763 -22.825  1.00  1.38           O  
ATOM    477  CB  MET A  36       2.713  -7.818 -23.082  1.00  1.38           C  
ATOM    478  CG  MET A  36       2.412  -6.406 -23.485  1.00  1.38           C  
ATOM    479  SD  MET A  36       0.830  -6.254 -24.374  1.00  1.38           S  
ATOM    480  CE  MET A  36       1.156  -7.075 -25.914  1.00  1.38           C  
ATOM    481  H   MET A  36       2.176  -7.098 -20.654  1.00  1.38           H  
ATOM    482  HA  MET A  36       0.661  -8.320 -22.800  1.00  1.38           H  
ATOM    483 1HB  MET A  36       3.633  -7.810 -22.493  1.00  1.38           H  
ATOM    484 2HB  MET A  36       2.895  -8.409 -23.978  1.00  1.38           H  
ATOM    485 1HG  MET A  36       2.379  -5.807 -22.579  1.00  1.38           H  
ATOM    486 2HG  MET A  36       3.209  -6.015 -24.119  1.00  1.38           H  
ATOM    487 1HE  MET A  36       0.259  -7.053 -26.535  1.00  1.38           H  
ATOM    488 2HE  MET A  36       1.969  -6.569 -26.434  1.00  1.38           H  
ATOM    489 3HE  MET A  36       1.437  -8.111 -25.723  1.00  1.38           H  
ATOM    490  N   ALA A  37       2.584 -10.315 -21.025  1.00  1.40           N  
ATOM    491  CA  ALA A  37       2.806 -11.723 -20.735  1.00  1.40           C  
ATOM    492  C   ALA A  37       1.480 -12.399 -20.420  1.00  1.40           C  
ATOM    493  O   ALA A  37       1.188 -13.490 -20.922  1.00  1.40           O  
ATOM    494  CB  ALA A  37       3.758 -11.871 -19.569  1.00  1.40           C  
ATOM    495  H   ALA A  37       3.034  -9.615 -20.434  1.00  1.40           H  
ATOM    496  HA  ALA A  37       3.233 -12.195 -21.620  1.00  1.40           H  
ATOM    497 1HB  ALA A  37       3.928 -12.925 -19.364  1.00  1.40           H  
ATOM    498 2HB  ALA A  37       4.705 -11.387 -19.811  1.00  1.40           H  
ATOM    499 3HB  ALA A  37       3.325 -11.392 -18.689  1.00  1.40           H  
ATOM    500  N   LEU A  38       0.641 -11.713 -19.636  1.00  1.42           N  
ATOM    501  CA  LEU A  38      -0.666 -12.241 -19.320  1.00  1.42           C  
ATOM    502  C   LEU A  38      -1.491 -12.415 -20.568  1.00  1.42           C  
ATOM    503  O   LEU A  38      -2.084 -13.467 -20.787  1.00  1.42           O  
ATOM    504  CB  LEU A  38      -1.449 -11.319 -18.402  1.00  1.42           C  
ATOM    505  CG  LEU A  38      -2.842 -11.816 -18.142  1.00  1.42           C  
ATOM    506  CD1 LEU A  38      -2.763 -13.140 -17.407  1.00  1.42           C  
ATOM    507  CD2 LEU A  38      -3.592 -10.802 -17.405  1.00  1.42           C  
ATOM    508  H   LEU A  38       0.925 -10.825 -19.218  1.00  1.42           H  
ATOM    509  HA  LEU A  38      -0.542 -13.210 -18.840  1.00  1.42           H  
ATOM    510 1HB  LEU A  38      -0.922 -11.223 -17.455  1.00  1.42           H  
ATOM    511 2HB  LEU A  38      -1.525 -10.338 -18.858  1.00  1.42           H  
ATOM    512  HG  LEU A  38      -3.349 -11.990 -19.099  1.00  1.42           H  
ATOM    513 1HD1 LEU A  38      -3.758 -13.510 -17.226  1.00  1.42           H  
ATOM    514 2HD1 LEU A  38      -2.214 -13.860 -18.009  1.00  1.42           H  
ATOM    515 3HD1 LEU A  38      -2.256 -12.997 -16.456  1.00  1.42           H  
ATOM    516 1HD2 LEU A  38      -4.597 -11.150 -17.261  1.00  1.42           H  
ATOM    517 2HD2 LEU A  38      -3.108 -10.622 -16.450  1.00  1.42           H  
ATOM    518 3HD2 LEU A  38      -3.613  -9.896 -17.980  1.00  1.42           H  
ATOM    519  N   ALA A  39      -1.543 -11.375 -21.395  1.00  1.42           N  
ATOM    520  CA  ALA A  39      -2.370 -11.422 -22.588  1.00  1.42           C  
ATOM    521  C   ALA A  39      -1.965 -12.586 -23.480  1.00  1.42           C  
ATOM    522  O   ALA A  39      -2.808 -13.280 -24.049  1.00  1.42           O  
ATOM    523  CB  ALA A  39      -2.241 -10.116 -23.350  1.00  1.42           C  
ATOM    524  H   ALA A  39      -1.024 -10.527 -21.175  1.00  1.42           H  
ATOM    525  HA  ALA A  39      -3.403 -11.559 -22.283  1.00  1.42           H  
ATOM    526 1HB  ALA A  39      -2.883 -10.142 -24.229  1.00  1.42           H  
ATOM    527 2HB  ALA A  39      -2.539  -9.298 -22.707  1.00  1.42           H  
ATOM    528 3HB  ALA A  39      -1.206  -9.976 -23.653  1.00  1.42           H  
ATOM    529  N   ALA A  40      -0.658 -12.819 -23.586  1.00  1.40           N  
ATOM    530  CA  ALA A  40      -0.141 -13.919 -24.377  1.00  1.40           C  
ATOM    531  C   ALA A  40      -0.552 -15.292 -23.830  1.00  1.40           C  
ATOM    532  O   ALA A  40      -0.830 -16.211 -24.604  1.00  1.40           O  
ATOM    533  CB  ALA A  40       1.372 -13.833 -24.427  1.00  1.40           C  
ATOM    534  H   ALA A  40       0.003 -12.200 -23.116  1.00  1.40           H  
ATOM    535  HA  ALA A  40      -0.541 -13.823 -25.384  1.00  1.40           H  
ATOM    536 1HB  ALA A  40       1.763 -14.636 -25.048  1.00  1.40           H  
ATOM    537 2HB  ALA A  40       1.667 -12.870 -24.842  1.00  1.40           H  
ATOM    538 3HB  ALA A  40       1.770 -13.927 -23.418  1.00  1.40           H  
ATOM    539  N   ALA A  41      -0.566 -15.438 -22.498  1.00  1.35           N  
ATOM    540  CA  ALA A  41      -0.861 -16.727 -21.870  1.00  1.35           C  
ATOM    541  C   ALA A  41      -2.328 -16.972 -21.487  1.00  1.35           C  
ATOM    542  O   ALA A  41      -2.890 -18.026 -21.796  1.00  1.35           O  
ATOM    543  CB  ALA A  41      -0.029 -16.842 -20.607  1.00  1.35           C  
ATOM    544  H   ALA A  41      -0.310 -14.642 -21.911  1.00  1.35           H  
ATOM    545  HA  ALA A  41      -0.568 -17.506 -22.571  1.00  1.35           H  
ATOM    546 1HB  ALA A  41      -0.193 -17.815 -20.151  1.00  1.35           H  
ATOM    547 2HB  ALA A  41       1.025 -16.725 -20.857  1.00  1.35           H  
ATOM    548 3HB  ALA A  41      -0.325 -16.055 -19.911  1.00  1.35           H  
ATOM    549  N   LYS A  42      -2.912 -16.040 -20.746  1.00  1.27           N  
ATOM    550  CA  LYS A  42      -4.262 -16.163 -20.219  1.00  1.27           C  
ATOM    551  C   LYS A  42      -4.989 -14.826 -20.151  1.00  1.27           C  
ATOM    552  O   LYS A  42      -5.092 -14.258 -19.072  1.00  1.27           O  
ATOM    553  CB  LYS A  42      -4.264 -16.774 -18.826  1.00  1.27           C  
ATOM    554  CG  LYS A  42      -5.666 -16.933 -18.269  1.00  1.27           C  
ATOM    555  CD  LYS A  42      -6.429 -18.028 -19.020  1.00  1.27           C  
ATOM    556  CE  LYS A  42      -7.852 -18.204 -18.478  1.00  1.27           C  
ATOM    557  NZ  LYS A  42      -8.606 -19.269 -19.209  1.00  1.27           N  
ATOM    558  H   LYS A  42      -2.408 -15.183 -20.563  1.00  1.27           H  
ATOM    559  HA  LYS A  42      -4.818 -16.837 -20.866  1.00  1.27           H  
ATOM    560 1HB  LYS A  42      -3.785 -17.754 -18.850  1.00  1.27           H  
ATOM    561 2HB  LYS A  42      -3.699 -16.140 -18.144  1.00  1.27           H  
ATOM    562 1HG  LYS A  42      -5.624 -17.180 -17.208  1.00  1.27           H  
ATOM    563 2HG  LYS A  42      -6.200 -15.993 -18.378  1.00  1.27           H  
ATOM    564 1HD  LYS A  42      -6.484 -17.765 -20.079  1.00  1.27           H  
ATOM    565 2HD  LYS A  42      -5.895 -18.973 -18.928  1.00  1.27           H  
ATOM    566 1HE  LYS A  42      -7.808 -18.461 -17.421  1.00  1.27           H  
ATOM    567 2HE  LYS A  42      -8.391 -17.263 -18.589  1.00  1.27           H  
ATOM    568 1HZ  LYS A  42      -9.559 -19.341 -18.814  1.00  1.27           H  
ATOM    569 2HZ  LYS A  42      -8.672 -19.036 -20.182  1.00  1.27           H  
ATOM    570 3HZ  LYS A  42      -8.138 -20.151 -19.105  1.00  1.27           H  
ATOM    571  N   PRO A  43      -5.577 -14.324 -21.236  1.00  1.19           N  
ATOM    572  CA  PRO A  43      -6.166 -12.996 -21.333  1.00  1.19           C  
ATOM    573  C   PRO A  43      -7.081 -12.596 -20.169  1.00  1.19           C  
ATOM    574  O   PRO A  43      -7.192 -11.404 -19.872  1.00  1.19           O  
ATOM    575  CB  PRO A  43      -6.971 -13.108 -22.628  1.00  1.19           C  
ATOM    576  CG  PRO A  43      -6.191 -14.101 -23.460  1.00  1.19           C  
ATOM    577  CD  PRO A  43      -5.680 -15.127 -22.466  1.00  1.19           C  
ATOM    578  HA  PRO A  43      -5.361 -12.267 -21.452  1.00  1.19           H  
ATOM    579 1HB  PRO A  43      -7.980 -13.441 -22.396  1.00  1.19           H  
ATOM    580 2HB  PRO A  43      -7.064 -12.126 -23.102  1.00  1.19           H  
ATOM    581 1HG  PRO A  43      -6.834 -14.533 -24.239  1.00  1.19           H  
ATOM    582 2HG  PRO A  43      -5.368 -13.579 -23.981  1.00  1.19           H  
ATOM    583 1HD  PRO A  43      -6.399 -15.946 -22.344  1.00  1.19           H  
ATOM    584 2HD  PRO A  43      -4.687 -15.478 -22.796  1.00  1.19           H  
ATOM    585  N   LEU A  44      -7.772 -13.553 -19.540  1.00  1.13           N  
ATOM    586  CA  LEU A  44      -8.671 -13.210 -18.442  1.00  1.13           C  
ATOM    587  C   LEU A  44      -8.256 -13.944 -17.159  1.00  1.13           C  
ATOM    588  O   LEU A  44      -8.308 -15.176 -17.098  1.00  1.13           O  
ATOM    589  CB  LEU A  44     -10.112 -13.519 -18.856  1.00  1.13           C  
ATOM    590  CG  LEU A  44     -11.222 -12.947 -18.002  1.00  1.13           C  
ATOM    591  CD1 LEU A  44     -12.455 -12.808 -18.889  1.00  1.13           C  
ATOM    592  CD2 LEU A  44     -11.502 -13.842 -16.837  1.00  1.13           C  
ATOM    593  H   LEU A  44      -7.660 -14.517 -19.801  1.00  1.13           H  
ATOM    594  HA  LEU A  44      -8.604 -12.149 -18.267  1.00  1.13           H  
ATOM    595 1HB  LEU A  44     -10.263 -13.153 -19.855  1.00  1.13           H  
ATOM    596 2HB  LEU A  44     -10.238 -14.600 -18.871  1.00  1.13           H  
ATOM    597  HG  LEU A  44     -10.930 -11.966 -17.632  1.00  1.13           H  
ATOM    598 1HD1 LEU A  44     -13.271 -12.394 -18.327  1.00  1.13           H  
ATOM    599 2HD1 LEU A  44     -12.231 -12.154 -19.735  1.00  1.13           H  
ATOM    600 3HD1 LEU A  44     -12.739 -13.787 -19.266  1.00  1.13           H  
ATOM    601 1HD2 LEU A  44     -12.309 -13.422 -16.232  1.00  1.13           H  
ATOM    602 2HD2 LEU A  44     -11.790 -14.815 -17.186  1.00  1.13           H  
ATOM    603 3HD2 LEU A  44     -10.603 -13.930 -16.250  1.00  1.13           H  
ATOM    604  N   THR A  45      -7.862 -13.179 -16.134  1.00  1.10           N  
ATOM    605  CA  THR A  45      -7.357 -13.749 -14.876  1.00  1.10           C  
ATOM    606  C   THR A  45      -7.762 -12.899 -13.687  1.00  1.10           C  
ATOM    607  O   THR A  45      -7.977 -11.707 -13.827  1.00  1.10           O  
ATOM    608  CB  THR A  45      -5.831 -13.793 -14.874  1.00  1.10           C  
ATOM    609  OG1 THR A  45      -5.356 -14.546 -13.745  1.00  1.10           O  
ATOM    610  CG2 THR A  45      -5.338 -12.386 -14.730  1.00  1.10           C  
ATOM    611  H   THR A  45      -7.885 -12.166 -16.270  1.00  1.10           H  
ATOM    612  HA  THR A  45      -7.763 -14.752 -14.750  1.00  1.10           H  
ATOM    613  HB  THR A  45      -5.472 -14.241 -15.802  1.00  1.10           H  
ATOM    614  HG1 THR A  45      -5.517 -14.043 -12.929  1.00  1.10           H  
ATOM    615 1HG2 THR A  45      -4.251 -12.367 -14.721  1.00  1.10           H  
ATOM    616 2HG2 THR A  45      -5.717 -11.800 -15.548  1.00  1.10           H  
ATOM    617 3HG2 THR A  45      -5.711 -11.986 -13.801  1.00  1.10           H  
ATOM    618  N   ARG A  46      -7.859 -13.486 -12.510  1.00  1.12           N  
ATOM    619  CA  ARG A  46      -8.208 -12.685 -11.336  1.00  1.12           C  
ATOM    620  C   ARG A  46      -6.965 -11.993 -10.788  1.00  1.12           C  
ATOM    621  O   ARG A  46      -5.918 -12.628 -10.713  1.00  1.12           O  
ATOM    622  CB  ARG A  46      -8.867 -13.565 -10.295  1.00  1.12           C  
ATOM    623  CG  ARG A  46      -9.425 -12.862  -9.098  1.00  1.12           C  
ATOM    624  CD  ARG A  46     -10.190 -13.827  -8.291  1.00  1.12           C  
ATOM    625  NE  ARG A  46     -10.751 -13.245  -7.104  1.00  1.12           N  
ATOM    626  CZ  ARG A  46     -11.270 -13.970  -6.094  1.00  1.12           C  
ATOM    627  NH1 ARG A  46     -11.290 -15.288  -6.164  1.00  1.12           N  
ATOM    628  NH2 ARG A  46     -11.748 -13.367  -5.037  1.00  1.12           N  
ATOM    629  H   ARG A  46      -7.690 -14.480 -12.425  1.00  1.12           H  
ATOM    630  HA  ARG A  46      -8.918 -11.922 -11.621  1.00  1.12           H  
ATOM    631 1HB  ARG A  46      -9.685 -14.112 -10.748  1.00  1.12           H  
ATOM    632 2HB  ARG A  46      -8.145 -14.297  -9.933  1.00  1.12           H  
ATOM    633 1HG  ARG A  46      -8.621 -12.446  -8.491  1.00  1.12           H  
ATOM    634 2HG  ARG A  46     -10.094 -12.056  -9.418  1.00  1.12           H  
ATOM    635 1HD  ARG A  46     -11.011 -14.217  -8.895  1.00  1.12           H  
ATOM    636 2HD  ARG A  46      -9.540 -14.645  -7.996  1.00  1.12           H  
ATOM    637  HE  ARG A  46     -10.781 -12.206  -7.039  1.00  1.12           H  
ATOM    638 1HH1 ARG A  46     -10.918 -15.756  -6.979  1.00  1.12           H  
ATOM    639 2HH1 ARG A  46     -11.675 -15.827  -5.404  1.00  1.12           H  
ATOM    640 1HH2 ARG A  46     -11.697 -12.359  -4.978  1.00  1.12           H  
ATOM    641 2HH2 ARG A  46     -12.130 -13.900  -4.277  1.00  1.12           H  
ATOM    642  N   VAL A  47      -7.067 -10.698 -10.455  1.00  1.18           N  
ATOM    643  CA  VAL A  47      -5.930  -9.940  -9.906  1.00  1.18           C  
ATOM    644  C   VAL A  47      -6.296  -9.182  -8.641  1.00  1.18           C  
ATOM    645  O   VAL A  47      -7.459  -8.912  -8.404  1.00  1.18           O  
ATOM    646  CB  VAL A  47      -5.405  -8.903 -10.907  1.00  1.18           C  
ATOM    647  CG1 VAL A  47      -4.926  -9.565 -12.154  1.00  1.18           C  
ATOM    648  CG2 VAL A  47      -6.520  -7.891 -11.224  1.00  1.18           C  
ATOM    649  H   VAL A  47      -7.967 -10.228 -10.564  1.00  1.18           H  
ATOM    650  HA  VAL A  47      -5.129 -10.639  -9.673  1.00  1.18           H  
ATOM    651  HB  VAL A  47      -4.552  -8.392 -10.462  1.00  1.18           H  
ATOM    652 1HG1 VAL A  47      -4.541  -8.818 -12.827  1.00  1.18           H  
ATOM    653 2HG1 VAL A  47      -4.141 -10.271 -11.908  1.00  1.18           H  
ATOM    654 3HG1 VAL A  47      -5.754 -10.080 -12.616  1.00  1.18           H  
ATOM    655 1HG2 VAL A  47      -6.149  -7.145 -11.921  1.00  1.18           H  
ATOM    656 2HG2 VAL A  47      -7.374  -8.412 -11.667  1.00  1.18           H  
ATOM    657 3HG2 VAL A  47      -6.834  -7.403 -10.300  1.00  1.18           H  
ATOM    658  N   ARG A  48      -5.289  -8.805  -7.861  1.00  1.28           N  
ATOM    659  CA  ARG A  48      -5.474  -8.000  -6.649  1.00  1.28           C  
ATOM    660  C   ARG A  48      -5.103  -6.529  -6.878  1.00  1.28           C  
ATOM    661  O   ARG A  48      -4.188  -6.210  -7.641  1.00  1.28           O  
ATOM    662  CB  ARG A  48      -4.689  -8.584  -5.473  1.00  1.28           C  
ATOM    663  CG  ARG A  48      -4.920  -7.884  -4.123  1.00  1.28           C  
ATOM    664  CD  ARG A  48      -4.250  -8.598  -2.992  1.00  1.28           C  
ATOM    665  NE  ARG A  48      -2.787  -8.571  -3.106  1.00  1.28           N  
ATOM    666  CZ  ARG A  48      -1.917  -9.078  -2.218  1.00  1.28           C  
ATOM    667  NH1 ARG A  48      -2.336  -9.655  -1.107  1.00  1.28           N  
ATOM    668  NH2 ARG A  48      -0.630  -8.982  -2.490  1.00  1.28           N  
ATOM    669  H   ARG A  48      -4.352  -9.108  -8.119  1.00  1.28           H  
ATOM    670  HA  ARG A  48      -6.523  -8.037  -6.377  1.00  1.28           H  
ATOM    671 1HB  ARG A  48      -4.942  -9.635  -5.350  1.00  1.28           H  
ATOM    672 2HB  ARG A  48      -3.620  -8.533  -5.687  1.00  1.28           H  
ATOM    673 1HG  ARG A  48      -4.503  -6.876  -4.161  1.00  1.28           H  
ATOM    674 2HG  ARG A  48      -5.994  -7.824  -3.916  1.00  1.28           H  
ATOM    675 1HD  ARG A  48      -4.529  -8.122  -2.054  1.00  1.28           H  
ATOM    676 2HD  ARG A  48      -4.572  -9.638  -2.984  1.00  1.28           H  
ATOM    677  HE  ARG A  48      -2.363  -8.144  -3.946  1.00  1.28           H  
ATOM    678 1HH1 ARG A  48      -3.325  -9.720  -0.915  1.00  1.28           H  
ATOM    679 2HH1 ARG A  48      -1.668 -10.031  -0.451  1.00  1.28           H  
ATOM    680 1HH2 ARG A  48      -0.346  -8.530  -3.392  1.00  1.28           H  
ATOM    681 2HH2 ARG A  48       0.060  -9.346  -1.861  1.00  1.28           H  
ATOM    682  N   ILE A  49      -5.822  -5.619  -6.230  1.00  1.38           N  
ATOM    683  CA  ILE A  49      -5.541  -4.192  -6.403  1.00  1.38           C  
ATOM    684  C   ILE A  49      -5.025  -3.513  -5.136  1.00  1.38           C  
ATOM    685  O   ILE A  49      -4.963  -4.109  -4.060  1.00  1.38           O  
ATOM    686  CB  ILE A  49      -6.780  -3.420  -6.795  1.00  1.38           C  
ATOM    687  CG1 ILE A  49      -7.726  -3.534  -5.673  1.00  1.38           C  
ATOM    688  CG2 ILE A  49      -7.359  -4.001  -8.064  1.00  1.38           C  
ATOM    689  CD1 ILE A  49      -8.787  -2.593  -5.737  1.00  1.38           C  
ATOM    690  H   ILE A  49      -6.600  -5.931  -5.643  1.00  1.38           H  
ATOM    691  HA  ILE A  49      -4.788  -4.075  -7.182  1.00  1.38           H  
ATOM    692  HB  ILE A  49      -6.551  -2.368  -6.947  1.00  1.38           H  
ATOM    693 1HG1 ILE A  49      -8.151  -4.515  -5.690  1.00  1.38           H  
ATOM    694 2HG1 ILE A  49      -7.198  -3.412  -4.751  1.00  1.38           H  
ATOM    695 1HG2 ILE A  49      -8.261  -3.460  -8.330  1.00  1.38           H  
ATOM    696 2HG2 ILE A  49      -6.629  -3.913  -8.870  1.00  1.38           H  
ATOM    697 3HG2 ILE A  49      -7.594  -5.047  -7.903  1.00  1.38           H  
ATOM    698 1HD1 ILE A  49      -9.462  -2.709  -4.900  1.00  1.38           H  
ATOM    699 2HD1 ILE A  49      -8.372  -1.584  -5.718  1.00  1.38           H  
ATOM    700 3HD1 ILE A  49      -9.310  -2.745  -6.642  1.00  1.38           H  
ATOM    701  N   TRP A  50      -4.679  -2.231  -5.276  1.00  1.45           N  
ATOM    702  CA  TRP A  50      -4.115  -1.414  -4.201  1.00  1.45           C  
ATOM    703  C   TRP A  50      -5.023  -1.270  -2.976  1.00  1.45           C  
ATOM    704  O   TRP A  50      -4.532  -1.112  -1.859  1.00  1.45           O  
ATOM    705  CB  TRP A  50      -3.818  -0.021  -4.748  1.00  1.45           C  
ATOM    706  CG  TRP A  50      -2.774  -0.034  -5.801  1.00  1.45           C  
ATOM    707  CD1 TRP A  50      -2.213  -1.141  -6.361  1.00  1.45           C  
ATOM    708  CD2 TRP A  50      -2.145   1.097  -6.436  1.00  1.45           C  
ATOM    709  NE1 TRP A  50      -1.296  -0.782  -7.291  1.00  1.45           N  
ATOM    710  CE2 TRP A  50      -1.239   0.592  -7.353  1.00  1.45           C  
ATOM    711  CE3 TRP A  50      -2.275   2.477  -6.299  1.00  1.45           C  
ATOM    712  CZ2 TRP A  50      -0.472   1.415  -8.142  1.00  1.45           C  
ATOM    713  CZ3 TRP A  50      -1.493   3.292  -7.087  1.00  1.45           C  
ATOM    714  CH2 TRP A  50      -0.616   2.761  -7.980  1.00  1.45           C  
ATOM    715  H   TRP A  50      -4.776  -1.806  -6.187  1.00  1.45           H  
ATOM    716  HA  TRP A  50      -3.181  -1.877  -3.881  1.00  1.45           H  
ATOM    717 1HB  TRP A  50      -4.732   0.416  -5.166  1.00  1.45           H  
ATOM    718 2HB  TRP A  50      -3.486   0.630  -3.939  1.00  1.45           H  
ATOM    719  HD1 TRP A  50      -2.466  -2.167  -6.107  1.00  1.45           H  
ATOM    720  HE1 TRP A  50      -0.760  -1.431  -7.851  1.00  1.45           H  
ATOM    721  HE3 TRP A  50      -2.978   2.900  -5.584  1.00  1.45           H  
ATOM    722  HZ2 TRP A  50       0.240   1.029  -8.865  1.00  1.45           H  
ATOM    723  HZ3 TRP A  50      -1.594   4.371  -6.975  1.00  1.45           H  
ATOM    724  HH2 TRP A  50      -0.012   3.413  -8.579  1.00  1.45           H  
ATOM    725  N   ASP A  51      -6.339  -1.364  -3.173  1.00  1.46           N  
ATOM    726  CA  ASP A  51      -7.285  -1.267  -2.063  1.00  1.46           C  
ATOM    727  C   ASP A  51      -7.657  -2.642  -1.474  1.00  1.46           C  
ATOM    728  O   ASP A  51      -8.542  -2.734  -0.623  1.00  1.46           O  
ATOM    729  CB  ASP A  51      -8.556  -0.503  -2.460  1.00  1.46           C  
ATOM    730  CG  ASP A  51      -8.324   0.992  -2.730  1.00  1.46           C  
ATOM    731  OD1 ASP A  51      -7.313   1.516  -2.311  1.00  1.46           O  
ATOM    732  OD2 ASP A  51      -9.178   1.596  -3.321  1.00  1.46           O  
ATOM    733  H   ASP A  51      -6.686  -1.492  -4.113  1.00  1.46           H  
ATOM    734  HA  ASP A  51      -6.808  -0.695  -1.268  1.00  1.46           H  
ATOM    735 1HB  ASP A  51      -8.981  -0.943  -3.353  1.00  1.46           H  
ATOM    736 2HB  ASP A  51      -9.299  -0.603  -1.670  1.00  1.46           H  
ATOM    737  N   GLY A  52      -6.999  -3.713  -1.935  1.00  1.40           N  
ATOM    738  CA  GLY A  52      -7.235  -5.068  -1.427  1.00  1.40           C  
ATOM    739  C   GLY A  52      -8.328  -5.896  -2.123  1.00  1.40           C  
ATOM    740  O   GLY A  52      -8.521  -7.066  -1.785  1.00  1.40           O  
ATOM    741  H   GLY A  52      -6.271  -3.605  -2.641  1.00  1.40           H  
ATOM    742 1HA  GLY A  52      -6.294  -5.616  -1.495  1.00  1.40           H  
ATOM    743 2HA  GLY A  52      -7.467  -5.003  -0.366  1.00  1.40           H  
ATOM    744  N   SER A  53      -9.040  -5.323  -3.082  1.00  1.28           N  
ATOM    745  CA  SER A  53     -10.088  -6.078  -3.766  1.00  1.28           C  
ATOM    746  C   SER A  53      -9.451  -7.018  -4.778  1.00  1.28           C  
ATOM    747  O   SER A  53      -8.280  -6.855  -5.140  1.00  1.28           O  
ATOM    748  CB  SER A  53     -11.095  -5.177  -4.457  1.00  1.28           C  
ATOM    749  OG  SER A  53     -11.760  -4.356  -3.539  1.00  1.28           O  
ATOM    750  H   SER A  53      -8.858  -4.362  -3.326  1.00  1.28           H  
ATOM    751  HA  SER A  53     -10.622  -6.679  -3.028  1.00  1.28           H  
ATOM    752 1HB  SER A  53     -10.620  -4.591  -5.213  1.00  1.28           H  
ATOM    753 2HB  SER A  53     -11.828  -5.801  -4.967  1.00  1.28           H  
ATOM    754  HG  SER A  53     -12.178  -4.946  -2.906  1.00  1.28           H  
ATOM    755  N   THR A  54     -10.214  -8.017  -5.220  1.00  1.14           N  
ATOM    756  CA  THR A  54      -9.715  -8.997  -6.182  1.00  1.14           C  
ATOM    757  C   THR A  54     -10.573  -9.198  -7.453  1.00  1.14           C  
ATOM    758  O   THR A  54     -11.175 -10.267  -7.605  1.00  1.14           O  
ATOM    759  CB  THR A  54      -9.548 -10.349  -5.482  1.00  1.14           C  
ATOM    760  OG1 THR A  54     -10.806 -10.709  -4.857  1.00  1.14           O  
ATOM    761  CG2 THR A  54      -8.423 -10.307  -4.441  1.00  1.14           C  
ATOM    762  H   THR A  54     -11.160  -8.102  -4.878  1.00  1.14           H  
ATOM    763  HA  THR A  54      -8.727  -8.688  -6.472  1.00  1.14           H  
ATOM    764  HB  THR A  54      -9.292 -11.091  -6.225  1.00  1.14           H  
ATOM    765  HG1 THR A  54     -10.996 -10.088  -4.143  1.00  1.14           H  
ATOM    766 1HG2 THR A  54      -8.321 -11.285  -3.974  1.00  1.14           H  
ATOM    767 2HG2 THR A  54      -7.490 -10.043  -4.934  1.00  1.14           H  
ATOM    768 3HG2 THR A  54      -8.648  -9.567  -3.676  1.00  1.14           H  
ATOM    769  N   PRO A  55     -10.653  -8.184  -8.359  1.00  1.01           N  
ATOM    770  CA  PRO A  55     -11.418  -8.141  -9.606  1.00  1.01           C  
ATOM    771  C   PRO A  55     -10.811  -8.987 -10.711  1.00  1.01           C  
ATOM    772  O   PRO A  55      -9.660  -9.415 -10.622  1.00  1.01           O  
ATOM    773  CB  PRO A  55     -11.329  -6.669 -10.009  1.00  1.01           C  
ATOM    774  CG  PRO A  55     -10.033  -6.211  -9.434  1.00  1.01           C  
ATOM    775  CD  PRO A  55      -9.924  -6.915  -8.112  1.00  1.01           C  
ATOM    776  HA  PRO A  55     -12.456  -8.443  -9.415  1.00  1.01           H  
ATOM    777 1HB  PRO A  55     -11.367  -6.584 -11.109  1.00  1.01           H  
ATOM    778 2HB  PRO A  55     -12.190  -6.117  -9.613  1.00  1.01           H  
ATOM    779 1HG  PRO A  55      -9.217  -6.496 -10.111  1.00  1.01           H  
ATOM    780 2HG  PRO A  55     -10.006  -5.127  -9.352  1.00  1.01           H  
ATOM    781 1HD  PRO A  55      -8.875  -7.064  -7.882  1.00  1.01           H  
ATOM    782 2HD  PRO A  55     -10.432  -6.314  -7.356  1.00  1.01           H  
ATOM    783  N   TRP A  56     -11.586  -9.232 -11.752  1.00  0.90           N  
ATOM    784  CA  TRP A  56     -11.041  -9.919 -12.914  1.00  0.90           C  
ATOM    785  C   TRP A  56     -10.335  -8.940 -13.809  1.00  0.90           C  
ATOM    786  O   TRP A  56     -10.826  -7.839 -13.983  1.00  0.90           O  
ATOM    787  CB  TRP A  56     -12.147 -10.598 -13.689  1.00  0.90           C  
ATOM    788  CG  TRP A  56     -12.682 -11.724 -12.971  1.00  0.90           C  
ATOM    789  CD1 TRP A  56     -13.777 -11.733 -12.210  1.00  0.90           C  
ATOM    790  CD2 TRP A  56     -12.162 -13.054 -12.945  1.00  0.90           C  
ATOM    791  NE1 TRP A  56     -13.988 -12.980 -11.714  1.00  0.90           N  
ATOM    792  CE2 TRP A  56     -13.005 -13.801 -12.153  1.00  0.90           C  
ATOM    793  CE3 TRP A  56     -11.078 -13.652 -13.526  1.00  0.90           C  
ATOM    794  CZ2 TRP A  56     -12.792 -15.146 -11.919  1.00  0.90           C  
ATOM    795  CZ3 TRP A  56     -10.845 -14.999 -13.310  1.00  0.90           C  
ATOM    796  CH2 TRP A  56     -11.681 -15.730 -12.523  1.00  0.90           C  
ATOM    797  H   TRP A  56     -12.544  -8.880 -11.752  1.00  0.90           H  
ATOM    798  HA  TRP A  56     -10.331 -10.662 -12.589  1.00  0.90           H  
ATOM    799 1HB  TRP A  56     -12.956  -9.887 -13.881  1.00  0.90           H  
ATOM    800 2HB  TRP A  56     -11.766 -10.941 -14.655  1.00  0.90           H  
ATOM    801  HD1 TRP A  56     -14.413 -10.866 -12.024  1.00  0.90           H  
ATOM    802  HE1 TRP A  56     -14.781 -13.244 -11.117  1.00  0.90           H  
ATOM    803  HE3 TRP A  56     -10.421 -13.062 -14.152  1.00  0.90           H  
ATOM    804  HZ2 TRP A  56     -13.462 -15.737 -11.294  1.00  0.90           H  
ATOM    805  HZ3 TRP A  56      -9.980 -15.462 -13.786  1.00  0.90           H  
ATOM    806  HH2 TRP A  56     -11.477 -16.790 -12.370  1.00  0.90           H  
ATOM    807  N   LEU A  57      -9.208  -9.336 -14.365  1.00  0.82           N  
ATOM    808  CA  LEU A  57      -8.468  -8.547 -15.333  1.00  0.82           C  
ATOM    809  C   LEU A  57      -8.608  -9.104 -16.724  1.00  0.82           C  
ATOM    810  O   LEU A  57      -8.298 -10.274 -16.960  1.00  0.82           O  
ATOM    811  CB  LEU A  57      -6.988  -8.492 -14.998  1.00  0.82           C  
ATOM    812  CG  LEU A  57      -6.164  -7.808 -16.014  1.00  0.82           C  
ATOM    813  CD1 LEU A  57      -6.590  -6.374 -16.103  1.00  0.82           C  
ATOM    814  CD2 LEU A  57      -4.724  -7.919 -15.637  1.00  0.82           C  
ATOM    815  H   LEU A  57      -8.844 -10.244 -14.123  1.00  0.82           H  
ATOM    816  HA  LEU A  57      -8.864  -7.535 -15.330  1.00  0.82           H  
ATOM    817 1HB  LEU A  57      -6.869  -7.954 -14.074  1.00  0.82           H  
ATOM    818 2HB  LEU A  57      -6.615  -9.506 -14.871  1.00  0.82           H  
ATOM    819  HG  LEU A  57      -6.320  -8.274 -16.964  1.00  0.82           H  
ATOM    820 1HD1 LEU A  57      -5.993  -5.865 -16.852  1.00  0.82           H  
ATOM    821 2HD1 LEU A  57      -7.623  -6.318 -16.381  1.00  0.82           H  
ATOM    822 3HD1 LEU A  57      -6.463  -5.906 -15.145  1.00  0.82           H  
ATOM    823 1HD2 LEU A  57      -4.105  -7.422 -16.386  1.00  0.82           H  
ATOM    824 2HD2 LEU A  57      -4.582  -7.465 -14.695  1.00  0.82           H  
ATOM    825 3HD2 LEU A  57      -4.459  -8.957 -15.568  1.00  0.82           H  
ATOM    826  N   ILE A  58      -9.075  -8.260 -17.636  1.00  0.77           N  
ATOM    827  CA  ILE A  58      -9.262  -8.625 -19.024  1.00  0.77           C  
ATOM    828  C   ILE A  58      -8.272  -7.926 -19.953  1.00  0.77           C  
ATOM    829  O   ILE A  58      -8.231  -6.692 -20.049  1.00  0.77           O  
ATOM    830  CB  ILE A  58     -10.688  -8.289 -19.443  1.00  0.77           C  
ATOM    831  CG1 ILE A  58     -11.635  -9.057 -18.587  1.00  0.77           C  
ATOM    832  CG2 ILE A  58     -10.899  -8.611 -20.882  1.00  0.77           C  
ATOM    833  CD1 ILE A  58     -12.993  -8.670 -18.795  1.00  0.77           C  
ATOM    834  H   ILE A  58      -9.327  -7.320 -17.336  1.00  0.77           H  
ATOM    835  HA  ILE A  58      -9.115  -9.700 -19.123  1.00  0.77           H  
ATOM    836  HB  ILE A  58     -10.875  -7.228 -19.274  1.00  0.77           H  
ATOM    837 1HG1 ILE A  58     -11.531 -10.096 -18.807  1.00  0.77           H  
ATOM    838 2HG1 ILE A  58     -11.395  -8.892 -17.536  1.00  0.77           H  
ATOM    839 1HG2 ILE A  58     -11.922  -8.367 -21.170  1.00  0.77           H  
ATOM    840 2HG2 ILE A  58     -10.208  -8.042 -21.488  1.00  0.77           H  
ATOM    841 3HG2 ILE A  58     -10.716  -9.672 -21.027  1.00  0.77           H  
ATOM    842 1HD1 ILE A  58     -13.655  -9.251 -18.150  1.00  0.77           H  
ATOM    843 2HD1 ILE A  58     -13.065  -7.620 -18.563  1.00  0.77           H  
ATOM    844 3HD1 ILE A  58     -13.255  -8.829 -19.832  1.00  0.77           H  
ATOM    845  N   THR A  59      -7.453  -8.730 -20.627  1.00  0.74           N  
ATOM    846  CA  THR A  59      -6.423  -8.244 -21.527  1.00  0.74           C  
ATOM    847  C   THR A  59      -6.491  -8.875 -22.919  1.00  0.74           C  
ATOM    848  O   THR A  59      -5.922  -9.941 -23.142  1.00  0.74           O  
ATOM    849  CB  THR A  59      -5.050  -8.549 -20.934  1.00  0.74           C  
ATOM    850  OG1 THR A  59      -4.944  -9.944 -20.684  1.00  0.74           O  
ATOM    851  CG2 THR A  59      -4.852  -7.833 -19.656  1.00  0.74           C  
ATOM    852  H   THR A  59      -7.516  -9.734 -20.476  1.00  0.74           H  
ATOM    853  HA  THR A  59      -6.541  -7.166 -21.638  1.00  0.74           H  
ATOM    854  HB  THR A  59      -4.285  -8.249 -21.629  1.00  0.74           H  
ATOM    855  HG1 THR A  59      -5.801 -10.290 -20.328  1.00  0.74           H  
ATOM    856 1HG2 THR A  59      -3.877  -8.069 -19.260  1.00  0.74           H  
ATOM    857 2HG2 THR A  59      -4.926  -6.786 -19.809  1.00  0.74           H  
ATOM    858 3HG2 THR A  59      -5.603  -8.147 -18.975  1.00  0.74           H  
ATOM    859  N   GLY A  60      -7.157  -8.216 -23.856  1.00  0.73           N  
ATOM    860  CA  GLY A  60      -7.320  -8.749 -25.213  1.00  0.73           C  
ATOM    861  C   GLY A  60      -8.366  -7.948 -25.965  1.00  0.73           C  
ATOM    862  O   GLY A  60      -9.300  -7.413 -25.378  1.00  0.73           O  
ATOM    863  H   GLY A  60      -7.581  -7.331 -23.617  1.00  0.73           H  
ATOM    864 1HA  GLY A  60      -6.367  -8.707 -25.746  1.00  0.73           H  
ATOM    865 2HA  GLY A  60      -7.618  -9.797 -25.166  1.00  0.73           H  
ATOM    866  N   TYR A  61      -8.246  -7.880 -27.273  1.00  0.72           N  
ATOM    867  CA  TYR A  61      -9.153  -7.027 -28.022  1.00  0.72           C  
ATOM    868  C   TYR A  61     -10.594  -7.464 -27.950  1.00  0.72           C  
ATOM    869  O   TYR A  61     -11.478  -6.674 -27.606  1.00  0.72           O  
ATOM    870  CB  TYR A  61      -8.740  -6.926 -29.472  1.00  0.72           C  
ATOM    871  CG  TYR A  61      -9.627  -6.045 -30.216  1.00  0.72           C  
ATOM    872  CD1 TYR A  61      -9.446  -4.692 -30.102  1.00  0.72           C  
ATOM    873  CD2 TYR A  61     -10.645  -6.558 -30.987  1.00  0.72           C  
ATOM    874  CE1 TYR A  61     -10.275  -3.850 -30.754  1.00  0.72           C  
ATOM    875  CE2 TYR A  61     -11.492  -5.710 -31.643  1.00  0.72           C  
ATOM    876  CZ  TYR A  61     -11.315  -4.353 -31.526  1.00  0.72           C  
ATOM    877  OH  TYR A  61     -12.171  -3.490 -32.159  1.00  0.72           O  
ATOM    878  H   TYR A  61      -7.510  -8.408 -27.746  1.00  0.72           H  
ATOM    879  HA  TYR A  61      -9.106  -6.033 -27.598  1.00  0.72           H  
ATOM    880 1HB  TYR A  61      -7.735  -6.521 -29.537  1.00  0.72           H  
ATOM    881 2HB  TYR A  61      -8.737  -7.912 -29.943  1.00  0.72           H  
ATOM    882  HD1 TYR A  61      -8.638  -4.297 -29.484  1.00  0.72           H  
ATOM    883  HD2 TYR A  61     -10.782  -7.635 -31.065  1.00  0.72           H  
ATOM    884  HE1 TYR A  61     -10.122  -2.788 -30.655  1.00  0.72           H  
ATOM    885  HE2 TYR A  61     -12.306  -6.114 -32.246  1.00  0.72           H  
ATOM    886  HH  TYR A  61     -11.810  -2.579 -32.098  1.00  0.72           H  
ATOM    887  N   GLU A  62     -10.838  -8.724 -28.286  1.00  0.72           N  
ATOM    888  CA  GLU A  62     -12.200  -9.210 -28.351  1.00  0.72           C  
ATOM    889  C   GLU A  62     -12.866  -9.251 -26.984  1.00  0.72           C  
ATOM    890  O   GLU A  62     -14.034  -8.899 -26.855  1.00  0.72           O  
ATOM    891  CB  GLU A  62     -12.212 -10.605 -28.982  1.00  0.72           C  
ATOM    892  CG  GLU A  62     -11.843 -10.643 -30.485  1.00  0.72           C  
ATOM    893  CD  GLU A  62     -12.850  -9.937 -31.371  1.00  0.72           C  
ATOM    894  OE1 GLU A  62     -14.013 -10.238 -31.258  1.00  0.72           O  
ATOM    895  OE2 GLU A  62     -12.457  -9.120 -32.165  1.00  0.72           O  
ATOM    896  H   GLU A  62     -10.067  -9.331 -28.528  1.00  0.72           H  
ATOM    897  HA  GLU A  62     -12.772  -8.534 -28.986  1.00  0.72           H  
ATOM    898 1HB  GLU A  62     -11.509 -11.246 -28.451  1.00  0.72           H  
ATOM    899 2HB  GLU A  62     -13.205 -11.044 -28.867  1.00  0.72           H  
ATOM    900 1HG  GLU A  62     -10.871 -10.166 -30.611  1.00  0.72           H  
ATOM    901 2HG  GLU A  62     -11.749 -11.682 -30.801  1.00  0.72           H  
ATOM    902  N   GLN A  63     -12.123  -9.620 -25.943  1.00  0.72           N  
ATOM    903  CA  GLN A  63     -12.746  -9.708 -24.625  1.00  0.72           C  
ATOM    904  C   GLN A  63     -13.100  -8.316 -24.107  1.00  0.72           C  
ATOM    905  O   GLN A  63     -14.155  -8.106 -23.503  1.00  0.72           O  
ATOM    906  CB  GLN A  63     -11.845 -10.449 -23.653  1.00  0.72           C  
ATOM    907  CG  GLN A  63     -11.669 -11.909 -23.991  1.00  0.72           C  
ATOM    908  CD  GLN A  63     -10.810 -12.634 -22.989  1.00  0.72           C  
ATOM    909  OE1 GLN A  63     -10.331 -12.029 -22.031  1.00  0.72           O  
ATOM    910  NE2 GLN A  63     -10.599 -13.931 -23.211  1.00  0.72           N  
ATOM    911  H   GLN A  63     -11.152  -9.864 -26.075  1.00  0.72           H  
ATOM    912  HA  GLN A  63     -13.675 -10.271 -24.722  1.00  0.72           H  
ATOM    913 1HB  GLN A  63     -10.862  -9.972 -23.626  1.00  0.72           H  
ATOM    914 2HB  GLN A  63     -12.276 -10.396 -22.662  1.00  0.72           H  
ATOM    915 1HG  GLN A  63     -12.651 -12.377 -24.010  1.00  0.72           H  
ATOM    916 2HG  GLN A  63     -11.198 -11.989 -24.971  1.00  0.72           H  
ATOM    917 1HE2 GLN A  63     -10.052 -14.477 -22.578  1.00  0.72           H  
ATOM    918 2HE2 GLN A  63     -10.988 -14.373 -24.022  1.00  0.72           H  
ATOM    919  N   VAL A  64     -12.230  -7.345 -24.376  1.00  0.73           N  
ATOM    920  CA  VAL A  64     -12.491  -5.968 -24.002  1.00  0.73           C  
ATOM    921  C   VAL A  64     -13.696  -5.408 -24.749  1.00  0.73           C  
ATOM    922  O   VAL A  64     -14.587  -4.798 -24.148  1.00  0.73           O  
ATOM    923  CB  VAL A  64     -11.224  -5.139 -24.272  1.00  0.73           C  
ATOM    924  CG1 VAL A  64     -11.484  -3.697 -24.173  1.00  0.73           C  
ATOM    925  CG2 VAL A  64     -10.145  -5.537 -23.211  1.00  0.73           C  
ATOM    926  H   VAL A  64     -11.351  -7.544 -24.857  1.00  0.73           H  
ATOM    927  HA  VAL A  64     -12.700  -5.937 -22.932  1.00  0.73           H  
ATOM    928  HB  VAL A  64     -10.856  -5.348 -25.279  1.00  0.73           H  
ATOM    929 1HG1 VAL A  64     -10.564  -3.152 -24.357  1.00  0.73           H  
ATOM    930 2HG1 VAL A  64     -12.226  -3.417 -24.918  1.00  0.73           H  
ATOM    931 3HG1 VAL A  64     -11.845  -3.476 -23.221  1.00  0.73           H  
ATOM    932 1HG2 VAL A  64      -9.247  -4.980 -23.367  1.00  0.73           H  
ATOM    933 2HG2 VAL A  64     -10.485  -5.345 -22.240  1.00  0.73           H  
ATOM    934 3HG2 VAL A  64      -9.933  -6.587 -23.284  1.00  0.73           H  
ATOM    935  N   ARG A  65     -13.748  -5.638 -26.061  1.00  0.74           N  
ATOM    936  CA  ARG A  65     -14.857  -5.157 -26.868  1.00  0.74           C  
ATOM    937  C   ARG A  65     -16.190  -5.782 -26.424  1.00  0.74           C  
ATOM    938  O   ARG A  65     -17.177  -5.063 -26.200  1.00  0.74           O  
ATOM    939  CB  ARG A  65     -14.583  -5.446 -28.337  1.00  0.74           C  
ATOM    940  CG  ARG A  65     -15.616  -4.919 -29.308  1.00  0.74           C  
ATOM    941  CD  ARG A  65     -15.281  -5.250 -30.732  1.00  0.74           C  
ATOM    942  NE  ARG A  65     -15.344  -6.687 -31.029  1.00  0.74           N  
ATOM    943  CZ  ARG A  65     -16.485  -7.371 -31.268  1.00  0.74           C  
ATOM    944  NH1 ARG A  65     -17.645  -6.745 -31.246  1.00  0.74           N  
ATOM    945  NH2 ARG A  65     -16.442  -8.665 -31.533  1.00  0.74           N  
ATOM    946  H   ARG A  65     -12.989  -6.145 -26.520  1.00  0.74           H  
ATOM    947  HA  ARG A  65     -14.925  -4.076 -26.742  1.00  0.74           H  
ATOM    948 1HB  ARG A  65     -13.617  -5.020 -28.615  1.00  0.74           H  
ATOM    949 2HB  ARG A  65     -14.509  -6.527 -28.483  1.00  0.74           H  
ATOM    950 1HG  ARG A  65     -16.596  -5.329 -29.067  1.00  0.74           H  
ATOM    951 2HG  ARG A  65     -15.638  -3.842 -29.222  1.00  0.74           H  
ATOM    952 1HD  ARG A  65     -15.985  -4.736 -31.388  1.00  0.74           H  
ATOM    953 2HD  ARG A  65     -14.277  -4.902 -30.947  1.00  0.74           H  
ATOM    954  HE  ARG A  65     -14.467  -7.210 -31.060  1.00  0.74           H  
ATOM    955 1HH1 ARG A  65     -17.682  -5.755 -31.044  1.00  0.74           H  
ATOM    956 2HH1 ARG A  65     -18.497  -7.255 -31.428  1.00  0.74           H  
ATOM    957 1HH2 ARG A  65     -15.536  -9.164 -31.550  1.00  0.74           H  
ATOM    958 2HH2 ARG A  65     -17.290  -9.175 -31.710  1.00  0.74           H  
ATOM    959  N   GLU A  66     -16.220  -7.122 -26.253  1.00  0.75           N  
ATOM    960  CA  GLU A  66     -17.463  -7.778 -25.847  1.00  0.75           C  
ATOM    961  C   GLU A  66     -17.935  -7.290 -24.498  1.00  0.75           C  
ATOM    962  O   GLU A  66     -19.126  -7.034 -24.314  1.00  0.75           O  
ATOM    963  CB  GLU A  66     -17.324  -9.311 -25.747  1.00  0.75           C  
ATOM    964  CG  GLU A  66     -17.226 -10.071 -27.079  1.00  0.75           C  
ATOM    965  CD  GLU A  66     -17.095 -11.603 -26.906  1.00  0.75           C  
ATOM    966  OE1 GLU A  66     -16.777 -12.061 -25.824  1.00  0.75           O  
ATOM    967  OE2 GLU A  66     -17.342 -12.303 -27.862  1.00  0.75           O  
ATOM    968  H   GLU A  66     -15.388  -7.687 -26.427  1.00  0.75           H  
ATOM    969  HA  GLU A  66     -18.231  -7.541 -26.583  1.00  0.75           H  
ATOM    970 1HB  GLU A  66     -16.420  -9.545 -25.176  1.00  0.75           H  
ATOM    971 2HB  GLU A  66     -18.169  -9.714 -25.192  1.00  0.75           H  
ATOM    972 1HG  GLU A  66     -18.116  -9.858 -27.669  1.00  0.75           H  
ATOM    973 2HG  GLU A  66     -16.365  -9.698 -27.633  1.00  0.75           H  
ATOM    974  N   LEU A  67     -17.009  -7.106 -23.563  1.00  0.77           N  
ATOM    975  CA  LEU A  67     -17.394  -6.638 -22.253  1.00  0.77           C  
ATOM    976  C   LEU A  67     -17.961  -5.239 -22.275  1.00  0.77           C  
ATOM    977  O   LEU A  67     -19.018  -4.994 -21.701  1.00  0.77           O  
ATOM    978  CB  LEU A  67     -16.236  -6.690 -21.295  1.00  0.77           C  
ATOM    979  CG  LEU A  67     -16.562  -6.161 -19.979  1.00  0.77           C  
ATOM    980  CD1 LEU A  67     -17.660  -6.885 -19.407  1.00  0.77           C  
ATOM    981  CD2 LEU A  67     -15.485  -6.340 -19.155  1.00  0.77           C  
ATOM    982  H   LEU A  67     -16.028  -7.330 -23.743  1.00  0.77           H  
ATOM    983  HA  LEU A  67     -18.167  -7.305 -21.877  1.00  0.77           H  
ATOM    984 1HB  LEU A  67     -15.904  -7.723 -21.189  1.00  0.77           H  
ATOM    985 2HB  LEU A  67     -15.410  -6.103 -21.710  1.00  0.77           H  
ATOM    986  HG  LEU A  67     -16.809  -5.104 -20.064  1.00  0.77           H  
ATOM    987 1HD1 LEU A  67     -17.835  -6.480 -18.435  1.00  0.77           H  
ATOM    988 2HD1 LEU A  67     -18.549  -6.776 -20.033  1.00  0.77           H  
ATOM    989 3HD1 LEU A  67     -17.400  -7.927 -19.319  1.00  0.77           H  
ATOM    990 1HD2 LEU A  67     -15.724  -5.936 -18.176  1.00  0.77           H  
ATOM    991 2HD2 LEU A  67     -15.308  -7.397 -19.096  1.00  0.77           H  
ATOM    992 3HD2 LEU A  67     -14.639  -5.844 -19.577  1.00  0.77           H  
ATOM    993  N   PHE A  68     -17.302  -4.317 -22.963  1.00  0.78           N  
ATOM    994  CA  PHE A  68     -17.792  -2.949 -22.989  1.00  0.78           C  
ATOM    995  C   PHE A  68     -19.196  -2.837 -23.554  1.00  0.78           C  
ATOM    996  O   PHE A  68     -20.001  -2.041 -23.074  1.00  0.78           O  
ATOM    997  CB  PHE A  68     -16.891  -2.054 -23.810  1.00  0.78           C  
ATOM    998  CG  PHE A  68     -15.716  -1.506 -23.115  1.00  0.78           C  
ATOM    999  CD1 PHE A  68     -15.885  -0.776 -21.971  1.00  0.78           C  
ATOM   1000  CD2 PHE A  68     -14.462  -1.662 -23.612  1.00  0.78           C  
ATOM   1001  CE1 PHE A  68     -14.822  -0.227 -21.325  1.00  0.78           C  
ATOM   1002  CE2 PHE A  68     -13.402  -1.108 -22.985  1.00  0.78           C  
ATOM   1003  CZ  PHE A  68     -13.573  -0.386 -21.827  1.00  0.78           C  
ATOM   1004  H   PHE A  68     -16.435  -4.556 -23.449  1.00  0.78           H  
ATOM   1005  HA  PHE A  68     -17.808  -2.579 -21.963  1.00  0.78           H  
ATOM   1006 1HB  PHE A  68     -16.531  -2.623 -24.671  1.00  0.78           H  
ATOM   1007 2HB  PHE A  68     -17.472  -1.233 -24.191  1.00  0.78           H  
ATOM   1008  HD1 PHE A  68     -16.886  -0.640 -21.588  1.00  0.78           H  
ATOM   1009  HD2 PHE A  68     -14.321  -2.233 -24.529  1.00  0.78           H  
ATOM   1010  HE1 PHE A  68     -14.977   0.342 -20.413  1.00  0.78           H  
ATOM   1011  HE2 PHE A  68     -12.429  -1.242 -23.405  1.00  0.78           H  
ATOM   1012  HZ  PHE A  68     -12.723   0.055 -21.315  1.00  0.78           H  
ATOM   1013  N   SER A  69     -19.506  -3.628 -24.575  1.00  0.79           N  
ATOM   1014  CA  SER A  69     -20.823  -3.559 -25.187  1.00  0.79           C  
ATOM   1015  C   SER A  69     -21.912  -4.268 -24.357  1.00  0.79           C  
ATOM   1016  O   SER A  69     -23.099  -4.200 -24.701  1.00  0.79           O  
ATOM   1017  CB  SER A  69     -20.780  -4.165 -26.577  1.00  0.79           C  
ATOM   1018  OG  SER A  69     -20.639  -5.565 -26.533  1.00  0.79           O  
ATOM   1019  H   SER A  69     -18.804  -4.269 -24.955  1.00  0.79           H  
ATOM   1020  HA  SER A  69     -21.095  -2.507 -25.277  1.00  0.79           H  
ATOM   1021 1HB  SER A  69     -21.680  -3.901 -27.127  1.00  0.79           H  
ATOM   1022 2HB  SER A  69     -19.934  -3.742 -27.109  1.00  0.79           H  
ATOM   1023  HG  SER A  69     -20.065  -5.767 -25.768  1.00  0.79           H  
ATOM   1024  N   ASP A  70     -21.516  -5.003 -23.309  1.00  0.79           N  
ATOM   1025  CA  ASP A  70     -22.435  -5.821 -22.531  1.00  0.79           C  
ATOM   1026  C   ASP A  70     -23.182  -5.007 -21.464  1.00  0.79           C  
ATOM   1027  O   ASP A  70     -22.601  -4.526 -20.489  1.00  0.79           O  
ATOM   1028  CB  ASP A  70     -21.668  -7.006 -21.918  1.00  0.79           C  
ATOM   1029  CG  ASP A  70     -22.542  -8.085 -21.245  1.00  0.79           C  
ATOM   1030  OD1 ASP A  70     -23.640  -7.810 -20.790  1.00  0.79           O  
ATOM   1031  OD2 ASP A  70     -22.112  -9.229 -21.242  1.00  0.79           O  
ATOM   1032  H   ASP A  70     -20.539  -4.995 -23.020  1.00  0.79           H  
ATOM   1033  HA  ASP A  70     -23.176  -6.231 -23.216  1.00  0.79           H  
ATOM   1034 1HB  ASP A  70     -21.066  -7.481 -22.695  1.00  0.79           H  
ATOM   1035 2HB  ASP A  70     -20.967  -6.621 -21.173  1.00  0.79           H  
ATOM   1036  N   SER A  71     -24.495  -4.870 -21.661  1.00  0.78           N  
ATOM   1037  CA  SER A  71     -25.373  -4.068 -20.803  1.00  0.78           C  
ATOM   1038  C   SER A  71     -25.519  -4.628 -19.381  1.00  0.78           C  
ATOM   1039  O   SER A  71     -26.053  -3.957 -18.499  1.00  0.78           O  
ATOM   1040  CB  SER A  71     -26.741  -3.920 -21.443  1.00  0.78           C  
ATOM   1041  OG  SER A  71     -27.416  -5.147 -21.503  1.00  0.78           O  
ATOM   1042  H   SER A  71     -24.893  -5.325 -22.470  1.00  0.78           H  
ATOM   1043  HA  SER A  71     -24.936  -3.072 -20.722  1.00  0.78           H  
ATOM   1044 1HB  SER A  71     -27.333  -3.203 -20.874  1.00  0.78           H  
ATOM   1045 2HB  SER A  71     -26.625  -3.521 -22.446  1.00  0.78           H  
ATOM   1046  HG  SER A  71     -27.640  -5.369 -20.596  1.00  0.78           H  
ATOM   1047  N   ARG A  72     -25.055  -5.862 -19.158  1.00  0.77           N  
ATOM   1048  CA  ARG A  72     -25.117  -6.499 -17.847  1.00  0.77           C  
ATOM   1049  C   ARG A  72     -23.988  -6.064 -16.929  1.00  0.77           C  
ATOM   1050  O   ARG A  72     -23.887  -6.562 -15.800  1.00  0.77           O  
ATOM   1051  CB  ARG A  72     -25.067  -7.993 -17.969  1.00  0.77           C  
ATOM   1052  CG  ARG A  72     -26.270  -8.602 -18.655  1.00  0.77           C  
ATOM   1053  CD  ARG A  72     -26.120 -10.055 -18.856  1.00  0.77           C  
ATOM   1054  NE  ARG A  72     -25.039 -10.338 -19.769  1.00  0.77           N  
ATOM   1055  CZ  ARG A  72     -24.684 -11.565 -20.190  1.00  0.77           C  
ATOM   1056  NH1 ARG A  72     -25.369 -12.628 -19.797  1.00  0.77           N  
ATOM   1057  NH2 ARG A  72     -23.650 -11.688 -20.998  1.00  0.77           N  
ATOM   1058  H   ARG A  72     -24.609  -6.394 -19.918  1.00  0.77           H  
ATOM   1059  HA  ARG A  72     -26.065  -6.228 -17.382  1.00  0.77           H  
ATOM   1060 1HB  ARG A  72     -24.187  -8.278 -18.528  1.00  0.77           H  
ATOM   1061 2HB  ARG A  72     -24.975  -8.436 -16.983  1.00  0.77           H  
ATOM   1062 1HG  ARG A  72     -27.163  -8.427 -18.052  1.00  0.77           H  
ATOM   1063 2HG  ARG A  72     -26.390  -8.136 -19.636  1.00  0.77           H  
ATOM   1064 1HD  ARG A  72     -25.894 -10.537 -17.900  1.00  0.77           H  
ATOM   1065 2HD  ARG A  72     -27.038 -10.470 -19.264  1.00  0.77           H  
ATOM   1066  HE  ARG A  72     -24.482  -9.526 -20.108  1.00  0.77           H  
ATOM   1067 1HH1 ARG A  72     -26.158 -12.515 -19.170  1.00  0.77           H  
ATOM   1068 2HH1 ARG A  72     -25.111 -13.545 -20.122  1.00  0.77           H  
ATOM   1069 1HH2 ARG A  72     -23.118 -10.833 -21.260  1.00  0.77           H  
ATOM   1070 2HH2 ARG A  72     -23.370 -12.587 -21.337  1.00  0.77           H  
ATOM   1071  N   VAL A  73     -23.088  -5.206 -17.427  1.00  0.77           N  
ATOM   1072  CA  VAL A  73     -21.964  -4.742 -16.626  1.00  0.77           C  
ATOM   1073  C   VAL A  73     -22.007  -3.216 -16.433  1.00  0.77           C  
ATOM   1074  O   VAL A  73     -22.186  -2.463 -17.392  1.00  0.77           O  
ATOM   1075  CB  VAL A  73     -20.674  -5.164 -17.301  1.00  0.77           C  
ATOM   1076  CG1 VAL A  73     -19.533  -4.731 -16.482  1.00  0.77           C  
ATOM   1077  CG2 VAL A  73     -20.743  -6.633 -17.501  1.00  0.77           C  
ATOM   1078  H   VAL A  73     -23.179  -4.868 -18.389  1.00  0.77           H  
ATOM   1079  HA  VAL A  73     -22.014  -5.205 -15.644  1.00  0.77           H  
ATOM   1080  HB  VAL A  73     -20.585  -4.665 -18.270  1.00  0.77           H  
ATOM   1081 1HG1 VAL A  73     -18.602  -4.996 -16.952  1.00  0.77           H  
ATOM   1082 2HG1 VAL A  73     -19.614  -3.678 -16.379  1.00  0.77           H  
ATOM   1083 3HG1 VAL A  73     -19.581  -5.187 -15.515  1.00  0.77           H  
ATOM   1084 1HG2 VAL A  73     -19.884  -6.995 -17.972  1.00  0.77           H  
ATOM   1085 2HG2 VAL A  73     -20.853  -7.114 -16.540  1.00  0.77           H  
ATOM   1086 3HG2 VAL A  73     -21.601  -6.871 -18.130  1.00  0.77           H  
ATOM   1087  N   SER A  74     -21.864  -2.782 -15.180  1.00  0.78           N  
ATOM   1088  CA  SER A  74     -21.924  -1.381 -14.750  1.00  0.78           C  
ATOM   1089  C   SER A  74     -20.583  -0.661 -14.609  1.00  0.78           C  
ATOM   1090  O   SER A  74     -19.534  -1.283 -14.495  1.00  0.78           O  
ATOM   1091  CB  SER A  74     -22.607  -1.349 -13.410  1.00  0.78           C  
ATOM   1092  OG  SER A  74     -21.842  -2.035 -12.463  1.00  0.78           O  
ATOM   1093  H   SER A  74     -21.673  -3.473 -14.459  1.00  0.78           H  
ATOM   1094  HA  SER A  74     -22.527  -0.833 -15.475  1.00  0.78           H  
ATOM   1095 1HB  SER A  74     -22.730  -0.332 -13.086  1.00  0.78           H  
ATOM   1096 2HB  SER A  74     -23.595  -1.797 -13.486  1.00  0.78           H  
ATOM   1097  HG  SER A  74     -21.632  -2.907 -12.862  1.00  0.78           H  
ATOM   1098  N   VAL A  75     -20.627   0.666 -14.528  1.00  0.80           N  
ATOM   1099  CA  VAL A  75     -19.437   1.489 -14.264  1.00  0.80           C  
ATOM   1100  C   VAL A  75     -19.590   2.332 -13.003  1.00  0.80           C  
ATOM   1101  O   VAL A  75     -18.729   3.157 -12.697  1.00  0.80           O  
ATOM   1102  CB  VAL A  75     -19.123   2.451 -15.416  1.00  0.80           C  
ATOM   1103  CG1 VAL A  75     -18.793   1.718 -16.652  1.00  0.80           C  
ATOM   1104  CG2 VAL A  75     -20.290   3.316 -15.608  1.00  0.80           C  
ATOM   1105  H   VAL A  75     -21.537   1.119 -14.646  1.00  0.80           H  
ATOM   1106  HA  VAL A  75     -18.582   0.828 -14.129  1.00  0.80           H  
ATOM   1107  HB  VAL A  75     -18.260   3.062 -15.146  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  75     -18.563   2.419 -17.441  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  75     -17.937   1.127 -16.443  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  75     -19.631   1.091 -16.949  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  75     -20.097   4.039 -16.388  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  75     -21.155   2.710 -15.875  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  75     -20.495   3.827 -14.691  1.00  0.80           H  
ATOM   1114  N   ASP A  76     -20.686   2.146 -12.272  1.00  0.83           N  
ATOM   1115  CA  ASP A  76     -20.926   2.967 -11.092  1.00  0.83           C  
ATOM   1116  C   ASP A  76     -19.851   2.748 -10.042  1.00  0.83           C  
ATOM   1117  O   ASP A  76     -19.702   1.675  -9.453  1.00  0.83           O  
ATOM   1118  CB  ASP A  76     -22.364   2.771 -10.583  1.00  0.83           C  
ATOM   1119  CG  ASP A  76     -22.774   3.690  -9.371  1.00  0.83           C  
ATOM   1120  OD1 ASP A  76     -21.926   4.043  -8.581  1.00  0.83           O  
ATOM   1121  OD2 ASP A  76     -23.942   4.056  -9.273  1.00  0.83           O  
ATOM   1122  H   ASP A  76     -21.374   1.459 -12.559  1.00  0.83           H  
ATOM   1123  HA  ASP A  76     -20.843   4.002 -11.376  1.00  0.83           H  
ATOM   1124 1HB  ASP A  76     -23.048   2.988 -11.414  1.00  0.83           H  
ATOM   1125 2HB  ASP A  76     -22.524   1.735 -10.329  1.00  0.83           H  
ATOM   1126  N   ASP A  77     -19.096   3.815  -9.816  1.00  0.87           N  
ATOM   1127  CA  ASP A  77     -17.924   3.803  -8.966  1.00  0.87           C  
ATOM   1128  C   ASP A  77     -18.226   3.910  -7.470  1.00  0.87           C  
ATOM   1129  O   ASP A  77     -17.324   3.994  -6.625  1.00  0.87           O  
ATOM   1130  CB  ASP A  77     -16.925   4.831  -9.513  1.00  0.87           C  
ATOM   1131  CG  ASP A  77     -17.357   6.316  -9.484  1.00  0.87           C  
ATOM   1132  OD1 ASP A  77     -18.362   6.647  -8.918  1.00  0.87           O  
ATOM   1133  OD2 ASP A  77     -16.644   7.109 -10.082  1.00  0.87           O  
ATOM   1134  H   ASP A  77     -19.329   4.662 -10.314  1.00  0.87           H  
ATOM   1135  HA  ASP A  77     -17.456   2.847  -9.103  1.00  0.87           H  
ATOM   1136 1HB  ASP A  77     -16.009   4.729  -8.987  1.00  0.87           H  
ATOM   1137 2HB  ASP A  77     -16.713   4.572 -10.554  1.00  0.87           H  
ATOM   1138  N   ARG A  78     -19.515   3.868  -7.131  1.00  0.91           N  
ATOM   1139  CA  ARG A  78     -19.929   3.831  -5.745  1.00  0.91           C  
ATOM   1140  C   ARG A  78     -20.363   2.413  -5.353  1.00  0.91           C  
ATOM   1141  O   ARG A  78     -20.757   2.172  -4.207  1.00  0.91           O  
ATOM   1142  CB  ARG A  78     -21.051   4.818  -5.481  1.00  0.91           C  
ATOM   1143  CG  ARG A  78     -20.662   6.275  -5.660  1.00  0.91           C  
ATOM   1144  CD  ARG A  78     -21.770   7.188  -5.293  1.00  0.91           C  
ATOM   1145  NE  ARG A  78     -21.359   8.558  -5.385  1.00  0.91           N  
ATOM   1146  CZ  ARG A  78     -22.093   9.631  -5.093  1.00  0.91           C  
ATOM   1147  NH1 ARG A  78     -23.341   9.533  -4.681  1.00  0.91           N  
ATOM   1148  NH2 ARG A  78     -21.508  10.785  -5.231  1.00  0.91           N  
ATOM   1149  H   ARG A  78     -20.245   3.851  -7.853  1.00  0.91           H  
ATOM   1150  HA  ARG A  78     -19.081   4.116  -5.125  1.00  0.91           H  
ATOM   1151 1HB  ARG A  78     -21.876   4.612  -6.162  1.00  0.91           H  
ATOM   1152 2HB  ARG A  78     -21.423   4.693  -4.467  1.00  0.91           H  
ATOM   1153 1HG  ARG A  78     -19.795   6.513  -5.044  1.00  0.91           H  
ATOM   1154 2HG  ARG A  78     -20.408   6.452  -6.711  1.00  0.91           H  
ATOM   1155 1HD  ARG A  78     -22.611   7.034  -5.969  1.00  0.91           H  
ATOM   1156 2HD  ARG A  78     -22.077   6.992  -4.267  1.00  0.91           H  
ATOM   1157  HE  ARG A  78     -20.392   8.756  -5.667  1.00  0.91           H  
ATOM   1158 1HH1 ARG A  78     -23.765   8.626  -4.576  1.00  0.91           H  
ATOM   1159 2HH1 ARG A  78     -23.862  10.370  -4.464  1.00  0.91           H  
ATOM   1160 1HH2 ARG A  78     -20.528  10.775  -5.555  1.00  0.91           H  
ATOM   1161 2HH2 ARG A  78     -21.985  11.651  -5.035  1.00  0.91           H  
ATOM   1162  N   LEU A  79     -20.271   1.458  -6.288  1.00  0.95           N  
ATOM   1163  CA  LEU A  79     -20.665   0.093  -5.965  1.00  0.95           C  
ATOM   1164  C   LEU A  79     -19.587  -0.585  -5.115  1.00  0.95           C  
ATOM   1165  O   LEU A  79     -18.398  -0.374  -5.361  1.00  0.95           O  
ATOM   1166  CB  LEU A  79     -20.865  -0.730  -7.240  1.00  0.95           C  
ATOM   1167  CG  LEU A  79     -21.965  -0.282  -8.133  1.00  0.95           C  
ATOM   1168  CD1 LEU A  79     -21.920  -1.105  -9.415  1.00  0.95           C  
ATOM   1169  CD2 LEU A  79     -23.285  -0.438  -7.415  1.00  0.95           C  
ATOM   1170  H   LEU A  79     -19.956   1.678  -7.238  1.00  0.95           H  
ATOM   1171  HA  LEU A  79     -21.612   0.155  -5.453  1.00  0.95           H  
ATOM   1172 1HB  LEU A  79     -19.945  -0.681  -7.826  1.00  0.95           H  
ATOM   1173 2HB  LEU A  79     -21.048  -1.768  -6.976  1.00  0.95           H  
ATOM   1174  HG  LEU A  79     -21.823   0.760  -8.385  1.00  0.95           H  
ATOM   1175 1HD1 LEU A  79     -22.714  -0.780 -10.086  1.00  0.95           H  
ATOM   1176 2HD1 LEU A  79     -20.953  -0.953  -9.904  1.00  0.95           H  
ATOM   1177 3HD1 LEU A  79     -22.050  -2.161  -9.187  1.00  0.95           H  
ATOM   1178 1HD2 LEU A  79     -24.090  -0.103  -8.071  1.00  0.95           H  
ATOM   1179 2HD2 LEU A  79     -23.438  -1.485  -7.153  1.00  0.95           H  
ATOM   1180 3HD2 LEU A  79     -23.275   0.169  -6.509  1.00  0.95           H  
ATOM   1181  N   PRO A  80     -19.959  -1.469  -4.170  1.00  0.99           N  
ATOM   1182  CA  PRO A  80     -19.067  -2.274  -3.338  1.00  0.99           C  
ATOM   1183  C   PRO A  80     -18.017  -3.067  -4.120  1.00  0.99           C  
ATOM   1184  O   PRO A  80     -16.936  -3.345  -3.601  1.00  0.99           O  
ATOM   1185  CB  PRO A  80     -20.054  -3.240  -2.668  1.00  0.99           C  
ATOM   1186  CG  PRO A  80     -21.340  -2.467  -2.574  1.00  0.99           C  
ATOM   1187  CD  PRO A  80     -21.398  -1.645  -3.837  1.00  0.99           C  
ATOM   1188  HA  PRO A  80     -18.587  -1.627  -2.595  1.00  0.99           H  
ATOM   1189 1HB  PRO A  80     -20.145  -4.160  -3.261  1.00  0.99           H  
ATOM   1190 2HB  PRO A  80     -19.667  -3.535  -1.681  1.00  0.99           H  
ATOM   1191 1HG  PRO A  80     -22.189  -3.163  -2.481  1.00  0.99           H  
ATOM   1192 2HG  PRO A  80     -21.343  -1.843  -1.668  1.00  0.99           H  
ATOM   1193 1HD  PRO A  80     -21.940  -2.169  -4.639  1.00  0.99           H  
ATOM   1194 2HD  PRO A  80     -21.864  -0.688  -3.554  1.00  0.99           H  
ATOM   1195  N   GLY A  81     -18.336  -3.447  -5.355  1.00  1.04           N  
ATOM   1196  CA  GLY A  81     -17.415  -4.226  -6.173  1.00  1.04           C  
ATOM   1197  C   GLY A  81     -16.503  -3.402  -7.087  1.00  1.04           C  
ATOM   1198  O   GLY A  81     -15.752  -3.984  -7.868  1.00  1.04           O  
ATOM   1199  H   GLY A  81     -19.232  -3.196  -5.742  1.00  1.04           H  
ATOM   1200 1HA  GLY A  81     -16.799  -4.843  -5.519  1.00  1.04           H  
ATOM   1201 2HA  GLY A  81     -17.993  -4.920  -6.783  1.00  1.04           H  
ATOM   1202  N   PHE A  82     -16.573  -2.066  -7.035  1.00  1.10           N  
ATOM   1203  CA  PHE A  82     -15.759  -1.257  -7.947  1.00  1.10           C  
ATOM   1204  C   PHE A  82     -14.351  -1.043  -7.359  1.00  1.10           C  
ATOM   1205  O   PHE A  82     -14.217  -0.382  -6.331  1.00  1.10           O  
ATOM   1206  CB  PHE A  82     -16.406   0.084  -8.225  1.00  1.10           C  
ATOM   1207  CG  PHE A  82     -15.765   0.835  -9.358  1.00  1.10           C  
ATOM   1208  CD1 PHE A  82     -16.352   0.831 -10.618  1.00  1.10           C  
ATOM   1209  CD2 PHE A  82     -14.605   1.531  -9.184  1.00  1.10           C  
ATOM   1210  CE1 PHE A  82     -15.795   1.519 -11.650  1.00  1.10           C  
ATOM   1211  CE2 PHE A  82     -14.026   2.230 -10.223  1.00  1.10           C  
ATOM   1212  CZ  PHE A  82     -14.630   2.226 -11.460  1.00  1.10           C  
ATOM   1213  H   PHE A  82     -17.194  -1.601  -6.371  1.00  1.10           H  
ATOM   1214  HA  PHE A  82     -15.710  -1.786  -8.881  1.00  1.10           H  
ATOM   1215 1HB  PHE A  82     -17.464  -0.053  -8.457  1.00  1.10           H  
ATOM   1216 2HB  PHE A  82     -16.354   0.706  -7.329  1.00  1.10           H  
ATOM   1217  HD1 PHE A  82     -17.279   0.289 -10.776  1.00  1.10           H  
ATOM   1218  HD2 PHE A  82     -14.154   1.523  -8.210  1.00  1.10           H  
ATOM   1219  HE1 PHE A  82     -16.282   1.515 -12.627  1.00  1.10           H  
ATOM   1220  HE2 PHE A  82     -13.103   2.789 -10.064  1.00  1.10           H  
ATOM   1221  HZ  PHE A  82     -14.193   2.780 -12.291  1.00  1.10           H  
ATOM   1222  N   PRO A  83     -13.284  -1.583  -7.975  1.00  1.18           N  
ATOM   1223  CA  PRO A  83     -11.921  -1.595  -7.454  1.00  1.18           C  
ATOM   1224  C   PRO A  83     -11.163  -0.269  -7.255  1.00  1.18           C  
ATOM   1225  O   PRO A  83     -10.305  -0.198  -6.385  1.00  1.18           O  
ATOM   1226  CB  PRO A  83     -11.204  -2.401  -8.540  1.00  1.18           C  
ATOM   1227  CG  PRO A  83     -12.026  -2.244  -9.772  1.00  1.18           C  
ATOM   1228  CD  PRO A  83     -13.422  -2.173  -9.322  1.00  1.18           C  
ATOM   1229  HA  PRO A  83     -11.924  -2.160  -6.510  1.00  1.18           H  
ATOM   1230 1HB  PRO A  83     -10.187  -1.999  -8.680  1.00  1.18           H  
ATOM   1231 2HB  PRO A  83     -11.106  -3.440  -8.216  1.00  1.18           H  
ATOM   1232 1HG  PRO A  83     -11.742  -1.318 -10.234  1.00  1.18           H  
ATOM   1233 2HG  PRO A  83     -11.833  -3.054 -10.495  1.00  1.18           H  
ATOM   1234 1HD  PRO A  83     -13.948  -1.500 -10.018  1.00  1.18           H  
ATOM   1235 2HD  PRO A  83     -13.865  -3.178  -9.280  1.00  1.18           H  
ATOM   1236  N   HIS A  84     -11.509   0.792  -7.974  1.00  1.26           N  
ATOM   1237  CA  HIS A  84     -10.738   2.044  -7.868  1.00  1.26           C  
ATOM   1238  C   HIS A  84      -9.220   1.888  -8.018  1.00  1.26           C  
ATOM   1239  O   HIS A  84      -8.694   0.791  -8.247  1.00  1.26           O  
ATOM   1240  CB  HIS A  84     -11.059   2.775  -6.557  1.00  1.26           C  
ATOM   1241  CG  HIS A  84     -12.349   3.377  -6.629  1.00  1.26           C  
ATOM   1242  ND1 HIS A  84     -12.558   4.492  -7.382  1.00  1.26           N  
ATOM   1243  CD2 HIS A  84     -13.548   3.041  -6.110  1.00  1.26           C  
ATOM   1244  CE1 HIS A  84     -13.808   4.822  -7.336  1.00  1.26           C  
ATOM   1245  NE2 HIS A  84     -14.448   3.957  -6.579  1.00  1.26           N  
ATOM   1246  H   HIS A  84     -12.265   0.728  -8.637  1.00  1.26           H  
ATOM   1247  HA  HIS A  84     -11.056   2.703  -8.674  1.00  1.26           H  
ATOM   1248 1HB  HIS A  84     -11.044   2.086  -5.710  1.00  1.26           H  
ATOM   1249 2HB  HIS A  84     -10.327   3.553  -6.352  1.00  1.26           H  
ATOM   1250  HD2 HIS A  84     -13.764   2.185  -5.468  1.00  1.26           H  
ATOM   1251  HE1 HIS A  84     -14.238   5.652  -7.850  1.00  1.26           H  
ATOM   1252  HE2 HIS A  84     -15.462   3.975  -6.402  1.00  1.26           H  
ATOM   1253  N   TRP A  85      -8.522   3.023  -7.987  1.00  1.34           N  
ATOM   1254  CA  TRP A  85      -7.070   3.034  -8.111  1.00  1.34           C  
ATOM   1255  C   TRP A  85      -6.447   3.241  -6.740  1.00  1.34           C  
ATOM   1256  O   TRP A  85      -5.334   2.793  -6.481  1.00  1.34           O  
ATOM   1257  CB  TRP A  85      -6.668   4.180  -9.023  1.00  1.34           C  
ATOM   1258  CG  TRP A  85      -7.266   4.054 -10.365  1.00  1.34           C  
ATOM   1259  CD1 TRP A  85      -6.741   3.499 -11.486  1.00  1.34           C  
ATOM   1260  CD2 TRP A  85      -8.597   4.468 -10.709  1.00  1.34           C  
ATOM   1261  NE1 TRP A  85      -7.652   3.565 -12.510  1.00  1.34           N  
ATOM   1262  CE2 TRP A  85      -8.792   4.149 -12.047  1.00  1.34           C  
ATOM   1263  CE3 TRP A  85      -9.630   5.070  -9.990  1.00  1.34           C  
ATOM   1264  CZ2 TRP A  85      -9.981   4.416 -12.695  1.00  1.34           C  
ATOM   1265  CZ3 TRP A  85     -10.824   5.333 -10.633  1.00  1.34           C  
ATOM   1266  CH2 TRP A  85     -10.997   5.014 -11.952  1.00  1.34           C  
ATOM   1267  H   TRP A  85      -9.013   3.893  -7.851  1.00  1.34           H  
ATOM   1268  HA  TRP A  85      -6.731   2.084  -8.521  1.00  1.34           H  
ATOM   1269 1HB  TRP A  85      -6.982   5.122  -8.581  1.00  1.34           H  
ATOM   1270 2HB  TRP A  85      -5.583   4.207  -9.123  1.00  1.34           H  
ATOM   1271  HD1 TRP A  85      -5.749   3.076 -11.566  1.00  1.34           H  
ATOM   1272  HE1 TRP A  85      -7.519   3.232 -13.455  1.00  1.34           H  
ATOM   1273  HE3 TRP A  85      -9.499   5.324  -8.938  1.00  1.34           H  
ATOM   1274  HZ2 TRP A  85     -10.137   4.165 -13.744  1.00  1.34           H  
ATOM   1275  HZ3 TRP A  85     -11.628   5.800 -10.059  1.00  1.34           H  
ATOM   1276  HH2 TRP A  85     -11.952   5.235 -12.428  1.00  1.34           H  
ATOM   1277  N   ASN A  86      -7.174   3.951  -5.877  1.00  1.40           N  
ATOM   1278  CA  ASN A  86      -6.736   4.232  -4.516  1.00  1.40           C  
ATOM   1279  C   ASN A  86      -7.892   4.790  -3.680  1.00  1.40           C  
ATOM   1280  O   ASN A  86      -8.894   5.273  -4.227  1.00  1.40           O  
ATOM   1281  CB  ASN A  86      -5.553   5.195  -4.505  1.00  1.40           C  
ATOM   1282  CG  ASN A  86      -5.850   6.550  -5.082  1.00  1.40           C  
ATOM   1283  OD1 ASN A  86      -6.708   7.277  -4.556  1.00  1.40           O  
ATOM   1284  ND2 ASN A  86      -5.150   6.921  -6.118  1.00  1.40           N  
ATOM   1285  H   ASN A  86      -8.079   4.274  -6.164  1.00  1.40           H  
ATOM   1286  HA  ASN A  86      -6.431   3.291  -4.046  1.00  1.40           H  
ATOM   1287 1HB  ASN A  86      -5.214   5.330  -3.479  1.00  1.40           H  
ATOM   1288 2HB  ASN A  86      -4.717   4.764  -5.054  1.00  1.40           H  
ATOM   1289 1HD2 ASN A  86      -5.277   7.842  -6.504  1.00  1.40           H  
ATOM   1290 2HD2 ASN A  86      -4.450   6.315  -6.501  1.00  1.40           H  
ATOM   1291  N   ALA A  87      -7.656   4.891  -2.370  1.00  1.44           N  
ATOM   1292  CA  ALA A  87      -8.583   5.461  -1.387  1.00  1.44           C  
ATOM   1293  C   ALA A  87      -8.969   6.926  -1.644  1.00  1.44           C  
ATOM   1294  O   ALA A  87     -10.034   7.380  -1.208  1.00  1.44           O  
ATOM   1295  CB  ALA A  87      -7.969   5.353  -0.003  1.00  1.44           C  
ATOM   1296  H   ALA A  87      -6.803   4.471  -2.024  1.00  1.44           H  
ATOM   1297  HA  ALA A  87      -9.490   4.861  -1.413  1.00  1.44           H  
ATOM   1298 1HB  ALA A  87      -8.674   5.726   0.739  1.00  1.44           H  
ATOM   1299 2HB  ALA A  87      -7.736   4.307   0.205  1.00  1.44           H  
ATOM   1300 3HB  ALA A  87      -7.056   5.945   0.034  1.00  1.44           H  
ATOM   1301  N   GLY A  88      -8.071   7.702  -2.251  1.00  1.44           N  
ATOM   1302  CA  GLY A  88      -8.329   9.116  -2.501  1.00  1.44           C  
ATOM   1303  C   GLY A  88      -9.483   9.241  -3.472  1.00  1.44           C  
ATOM   1304  O   GLY A  88     -10.493   9.909  -3.212  1.00  1.44           O  
ATOM   1305  H   GLY A  88      -7.235   7.289  -2.648  1.00  1.44           H  
ATOM   1306 1HA  GLY A  88      -8.572   9.614  -1.565  1.00  1.44           H  
ATOM   1307 2HA  GLY A  88      -7.435   9.586  -2.916  1.00  1.44           H  
ATOM   1308  N   MET A  89      -9.310   8.575  -4.608  1.00  1.42           N  
ATOM   1309  CA  MET A  89     -10.302   8.537  -5.667  1.00  1.42           C  
ATOM   1310  C   MET A  89     -11.586   7.891  -5.164  1.00  1.42           C  
ATOM   1311  O   MET A  89     -12.678   8.403  -5.405  1.00  1.42           O  
ATOM   1312  CB  MET A  89      -9.694   7.848  -6.884  1.00  1.42           C  
ATOM   1313  CG  MET A  89      -8.614   8.736  -7.518  1.00  1.42           C  
ATOM   1314  SD  MET A  89      -7.754   8.048  -8.927  1.00  1.42           S  
ATOM   1315  CE  MET A  89      -6.676   9.464  -9.259  1.00  1.42           C  
ATOM   1316  H   MET A  89      -8.434   8.067  -4.720  1.00  1.42           H  
ATOM   1317  HA  MET A  89     -10.536   9.560  -5.951  1.00  1.42           H  
ATOM   1318 1HB  MET A  89      -9.233   6.906  -6.578  1.00  1.42           H  
ATOM   1319 2HB  MET A  89     -10.466   7.624  -7.621  1.00  1.42           H  
ATOM   1320 1HG  MET A  89      -9.067   9.679  -7.825  1.00  1.42           H  
ATOM   1321 2HG  MET A  89      -7.868   8.964  -6.751  1.00  1.42           H  
ATOM   1322 1HE  MET A  89      -6.040   9.254 -10.105  1.00  1.42           H  
ATOM   1323 2HE  MET A  89      -7.282  10.348  -9.479  1.00  1.42           H  
ATOM   1324 3HE  MET A  89      -6.056   9.667  -8.382  1.00  1.42           H  
ATOM   1325  N   LEU A  90     -11.453   6.818  -4.389  1.00  1.38           N  
ATOM   1326  CA  LEU A  90     -12.608   6.156  -3.809  1.00  1.38           C  
ATOM   1327  C   LEU A  90     -13.425   7.150  -2.982  1.00  1.38           C  
ATOM   1328  O   LEU A  90     -14.638   7.236  -3.115  1.00  1.38           O  
ATOM   1329  CB  LEU A  90     -12.151   4.987  -2.949  1.00  1.38           C  
ATOM   1330  CG  LEU A  90     -13.215   4.075  -2.394  1.00  1.38           C  
ATOM   1331  CD1 LEU A  90     -12.581   2.711  -2.143  1.00  1.38           C  
ATOM   1332  CD2 LEU A  90     -13.768   4.668  -1.111  1.00  1.38           C  
ATOM   1333  H   LEU A  90     -10.528   6.419  -4.220  1.00  1.38           H  
ATOM   1334  HA  LEU A  90     -13.234   5.781  -4.614  1.00  1.38           H  
ATOM   1335 1HB  LEU A  90     -11.446   4.381  -3.525  1.00  1.38           H  
ATOM   1336 2HB  LEU A  90     -11.626   5.397  -2.100  1.00  1.38           H  
ATOM   1337  HG  LEU A  90     -14.021   3.955  -3.121  1.00  1.38           H  
ATOM   1338 1HD1 LEU A  90     -13.329   2.026  -1.746  1.00  1.38           H  
ATOM   1339 2HD1 LEU A  90     -12.184   2.312  -3.084  1.00  1.38           H  
ATOM   1340 3HD1 LEU A  90     -11.764   2.814  -1.426  1.00  1.38           H  
ATOM   1341 1HD2 LEU A  90     -14.531   4.006  -0.702  1.00  1.38           H  
ATOM   1342 2HD2 LEU A  90     -12.962   4.787  -0.387  1.00  1.38           H  
ATOM   1343 3HD2 LEU A  90     -14.208   5.636  -1.321  1.00  1.38           H  
ATOM   1344  N   SER A  91     -12.773   7.902  -2.098  1.00  1.34           N  
ATOM   1345  CA  SER A  91     -13.497   8.877  -1.294  1.00  1.34           C  
ATOM   1346  C   SER A  91     -14.121   9.980  -2.164  1.00  1.34           C  
ATOM   1347  O   SER A  91     -15.271  10.380  -1.962  1.00  1.34           O  
ATOM   1348  CB  SER A  91     -12.551   9.513  -0.294  1.00  1.34           C  
ATOM   1349  OG  SER A  91     -12.078   8.569   0.625  1.00  1.34           O  
ATOM   1350  H   SER A  91     -11.766   7.801  -1.969  1.00  1.34           H  
ATOM   1351  HA  SER A  91     -14.293   8.360  -0.760  1.00  1.34           H  
ATOM   1352 1HB  SER A  91     -11.707   9.957  -0.826  1.00  1.34           H  
ATOM   1353 2HB  SER A  91     -13.066  10.314   0.231  1.00  1.34           H  
ATOM   1354  HG  SER A  91     -11.446   8.014   0.121  1.00  1.34           H  
ATOM   1355  N   THR A  92     -13.379  10.433  -3.175  1.00  1.30           N  
ATOM   1356  CA  THR A  92     -13.803  11.518  -4.057  1.00  1.30           C  
ATOM   1357  C   THR A  92     -15.116  11.226  -4.765  1.00  1.30           C  
ATOM   1358  O   THR A  92     -16.003  12.091  -4.865  1.00  1.30           O  
ATOM   1359  CB  THR A  92     -12.735  11.777  -5.135  1.00  1.30           C  
ATOM   1360  OG1 THR A  92     -11.499  12.142  -4.503  1.00  1.30           O  
ATOM   1361  CG2 THR A  92     -13.189  12.891  -6.102  1.00  1.30           C  
ATOM   1362  H   THR A  92     -12.443  10.048  -3.306  1.00  1.30           H  
ATOM   1363  HA  THR A  92     -13.939  12.412  -3.455  1.00  1.30           H  
ATOM   1364  HB  THR A  92     -12.580  10.874  -5.707  1.00  1.30           H  
ATOM   1365  HG1 THR A  92     -11.193  11.397  -3.931  1.00  1.30           H  
ATOM   1366 1HG2 THR A  92     -12.425  13.047  -6.859  1.00  1.30           H  
ATOM   1367 2HG2 THR A  92     -14.118  12.587  -6.583  1.00  1.30           H  
ATOM   1368 3HG2 THR A  92     -13.351  13.815  -5.564  1.00  1.30           H  
ATOM   1369  N   VAL A  93     -15.261  10.004  -5.256  1.00  1.27           N  
ATOM   1370  CA  VAL A  93     -16.456   9.672  -6.006  1.00  1.27           C  
ATOM   1371  C   VAL A  93     -17.732   9.640  -5.171  1.00  1.27           C  
ATOM   1372  O   VAL A  93     -18.826   9.639  -5.744  1.00  1.27           O  
ATOM   1373  CB  VAL A  93     -16.304   8.370  -6.767  1.00  1.27           C  
ATOM   1374  CG1 VAL A  93     -15.138   8.518  -7.710  1.00  1.27           C  
ATOM   1375  CG2 VAL A  93     -16.139   7.232  -5.854  1.00  1.27           C  
ATOM   1376  H   VAL A  93     -14.501   9.327  -5.147  1.00  1.27           H  
ATOM   1377  HA  VAL A  93     -16.570  10.430  -6.766  1.00  1.27           H  
ATOM   1378  HB  VAL A  93     -17.200   8.216  -7.360  1.00  1.27           H  
ATOM   1379 1HG1 VAL A  93     -15.028   7.632  -8.304  1.00  1.27           H  
ATOM   1380 2HG1 VAL A  93     -15.317   9.347  -8.351  1.00  1.27           H  
ATOM   1381 3HG1 VAL A  93     -14.240   8.690  -7.155  1.00  1.27           H  
ATOM   1382 1HG2 VAL A  93     -16.060   6.325  -6.428  1.00  1.27           H  
ATOM   1383 2HG2 VAL A  93     -15.249   7.391  -5.306  1.00  1.27           H  
ATOM   1384 3HG2 VAL A  93     -16.993   7.153  -5.181  1.00  1.27           H  
ATOM   1385  N   HIS A  94     -17.606   9.647  -3.832  1.00  1.22           N  
ATOM   1386  CA  HIS A  94     -18.762   9.668  -2.949  1.00  1.22           C  
ATOM   1387  C   HIS A  94     -19.148  11.106  -2.593  1.00  1.22           C  
ATOM   1388  O   HIS A  94     -20.114  11.334  -1.861  1.00  1.22           O  
ATOM   1389  CB  HIS A  94     -18.501   8.870  -1.666  1.00  1.22           C  
ATOM   1390  CG  HIS A  94     -18.406   7.374  -1.862  1.00  1.22           C  
ATOM   1391  ND1 HIS A  94     -19.496   6.597  -2.204  1.00  1.22           N  
ATOM   1392  CD2 HIS A  94     -17.365   6.523  -1.742  1.00  1.22           C  
ATOM   1393  CE1 HIS A  94     -19.118   5.333  -2.299  1.00  1.22           C  
ATOM   1394  NE2 HIS A  94     -17.835   5.260  -2.024  1.00  1.22           N  
ATOM   1395  H   HIS A  94     -16.682   9.675  -3.399  1.00  1.22           H  
ATOM   1396  HA  HIS A  94     -19.608   9.211  -3.444  1.00  1.22           H  
ATOM   1397 1HB  HIS A  94     -17.562   9.211  -1.222  1.00  1.22           H  
ATOM   1398 2HB  HIS A  94     -19.293   9.071  -0.947  1.00  1.22           H  
ATOM   1399  HD2 HIS A  94     -16.352   6.791  -1.470  1.00  1.22           H  
ATOM   1400  HE1 HIS A  94     -19.759   4.486  -2.556  1.00  1.22           H  
ATOM   1401  HE2 HIS A  94     -17.295   4.407  -2.021  1.00  1.22           H  
ATOM   1402  N   LYS A  95     -18.396  12.076  -3.126  1.00  1.17           N  
ATOM   1403  CA  LYS A  95     -18.664  13.485  -2.888  1.00  1.17           C  
ATOM   1404  C   LYS A  95     -19.150  14.179  -4.166  1.00  1.17           C  
ATOM   1405  O   LYS A  95     -20.060  15.010  -4.122  1.00  1.17           O  
ATOM   1406  CB  LYS A  95     -17.406  14.169  -2.338  1.00  1.17           C  
ATOM   1407  CG  LYS A  95     -16.988  13.640  -0.962  1.00  1.17           C  
ATOM   1408  CD  LYS A  95     -15.783  14.371  -0.380  1.00  1.17           C  
ATOM   1409  CE  LYS A  95     -15.464  13.827   1.016  1.00  1.17           C  
ATOM   1410  NZ  LYS A  95     -14.306  14.515   1.654  1.00  1.17           N  
ATOM   1411  H   LYS A  95     -17.604  11.842  -3.718  1.00  1.17           H  
ATOM   1412  HA  LYS A  95     -19.455  13.568  -2.144  1.00  1.17           H  
ATOM   1413 1HB  LYS A  95     -16.573  14.008  -3.029  1.00  1.17           H  
ATOM   1414 2HB  LYS A  95     -17.573  15.242  -2.263  1.00  1.17           H  
ATOM   1415 1HG  LYS A  95     -17.827  13.725  -0.272  1.00  1.17           H  
ATOM   1416 2HG  LYS A  95     -16.731  12.581  -1.060  1.00  1.17           H  
ATOM   1417 1HD  LYS A  95     -14.918  14.222  -1.031  1.00  1.17           H  
ATOM   1418 2HD  LYS A  95     -15.990  15.439  -0.314  1.00  1.17           H  
ATOM   1419 1HE  LYS A  95     -16.341  13.958   1.647  1.00  1.17           H  
ATOM   1420 2HE  LYS A  95     -15.242  12.761   0.937  1.00  1.17           H  
ATOM   1421 1HZ  LYS A  95     -14.148  14.121   2.572  1.00  1.17           H  
ATOM   1422 2HZ  LYS A  95     -13.479  14.391   1.093  1.00  1.17           H  
ATOM   1423 3HZ  LYS A  95     -14.507  15.501   1.742  1.00  1.17           H  
ATOM   1424  N   ARG A  96     -18.553  13.841  -5.307  1.00  1.13           N  
ATOM   1425  CA  ARG A  96     -18.956  14.486  -6.560  1.00  1.13           C  
ATOM   1426  C   ARG A  96     -20.298  13.904  -7.063  1.00  1.13           C  
ATOM   1427  O   ARG A  96     -20.631  12.770  -6.724  1.00  1.13           O  
ATOM   1428  CB  ARG A  96     -17.915  14.281  -7.648  1.00  1.13           C  
ATOM   1429  CG  ARG A  96     -17.796  12.878  -8.143  1.00  1.13           C  
ATOM   1430  CD  ARG A  96     -16.734  12.740  -9.178  1.00  1.13           C  
ATOM   1431  NE  ARG A  96     -16.635  11.372  -9.705  1.00  1.13           N  
ATOM   1432  CZ  ARG A  96     -15.751  10.975 -10.644  1.00  1.13           C  
ATOM   1433  NH1 ARG A  96     -14.903  11.845 -11.147  1.00  1.13           N  
ATOM   1434  NH2 ARG A  96     -15.723   9.714 -11.061  1.00  1.13           N  
ATOM   1435  H   ARG A  96     -17.793  13.158  -5.292  1.00  1.13           H  
ATOM   1436  HA  ARG A  96     -19.032  15.549  -6.365  1.00  1.13           H  
ATOM   1437 1HB  ARG A  96     -18.139  14.908  -8.497  1.00  1.13           H  
ATOM   1438 2HB  ARG A  96     -16.936  14.568  -7.272  1.00  1.13           H  
ATOM   1439 1HG  ARG A  96     -17.570  12.256  -7.303  1.00  1.13           H  
ATOM   1440 2HG  ARG A  96     -18.743  12.566  -8.578  1.00  1.13           H  
ATOM   1441 1HD  ARG A  96     -16.958  13.411 -10.007  1.00  1.13           H  
ATOM   1442 2HD  ARG A  96     -15.772  13.008  -8.742  1.00  1.13           H  
ATOM   1443  HE  ARG A  96     -17.273  10.672  -9.338  1.00  1.13           H  
ATOM   1444 1HH1 ARG A  96     -14.915  12.804 -10.832  1.00  1.13           H  
ATOM   1445 2HH1 ARG A  96     -14.238  11.550 -11.847  1.00  1.13           H  
ATOM   1446 1HH2 ARG A  96     -16.368   8.991 -10.672  1.00  1.13           H  
ATOM   1447 2HH2 ARG A  96     -15.055   9.431 -11.756  1.00  1.13           H  
ATOM   1448  N   PRO A  97     -21.112  14.652  -7.827  1.00  1.11           N  
ATOM   1449  CA  PRO A  97     -22.282  14.171  -8.562  1.00  1.11           C  
ATOM   1450  C   PRO A  97     -21.889  13.110  -9.588  1.00  1.11           C  
ATOM   1451  O   PRO A  97     -20.746  13.092 -10.037  1.00  1.11           O  
ATOM   1452  CB  PRO A  97     -22.805  15.434  -9.257  1.00  1.11           C  
ATOM   1453  CG  PRO A  97     -22.289  16.586  -8.414  1.00  1.11           C  
ATOM   1454  CD  PRO A  97     -20.943  16.125  -7.878  1.00  1.11           C  
ATOM   1455  HA  PRO A  97     -23.020  13.772  -7.850  1.00  1.11           H  
ATOM   1456 1HB  PRO A  97     -22.440  15.464 -10.297  1.00  1.11           H  
ATOM   1457 2HB  PRO A  97     -23.903  15.404  -9.313  1.00  1.11           H  
ATOM   1458 1HG  PRO A  97     -22.206  17.489  -9.039  1.00  1.11           H  
ATOM   1459 2HG  PRO A  97     -23.005  16.821  -7.613  1.00  1.11           H  
ATOM   1460 1HD  PRO A  97     -20.134  16.418  -8.549  1.00  1.11           H  
ATOM   1461 2HD  PRO A  97     -20.833  16.550  -6.870  1.00  1.11           H  
ATOM   1462  N   ARG A  98     -22.815  12.218  -9.950  1.00  1.10           N  
ATOM   1463  CA  ARG A  98     -22.522  11.234 -11.002  1.00  1.10           C  
ATOM   1464  C   ARG A  98     -22.420  11.912 -12.364  1.00  1.10           C  
ATOM   1465  O   ARG A  98     -23.013  12.970 -12.582  1.00  1.10           O  
ATOM   1466  CB  ARG A  98     -23.575  10.127 -11.099  1.00  1.10           C  
ATOM   1467  CG  ARG A  98     -23.668   9.128  -9.930  1.00  1.10           C  
ATOM   1468  CD  ARG A  98     -24.690   8.053 -10.257  1.00  1.10           C  
ATOM   1469  NE  ARG A  98     -24.770   6.969  -9.256  1.00  1.10           N  
ATOM   1470  CZ  ARG A  98     -25.491   6.979  -8.134  1.00  1.10           C  
ATOM   1471  NH1 ARG A  98     -26.209   8.031  -7.781  1.00  1.10           N  
ATOM   1472  NH2 ARG A  98     -25.460   5.890  -7.403  1.00  1.10           N  
ATOM   1473  H   ARG A  98     -23.733  12.241  -9.531  1.00  1.10           H  
ATOM   1474  HA  ARG A  98     -21.561  10.766 -10.782  1.00  1.10           H  
ATOM   1475 1HB  ARG A  98     -24.563  10.575 -11.225  1.00  1.10           H  
ATOM   1476 2HB  ARG A  98     -23.382   9.535 -11.998  1.00  1.10           H  
ATOM   1477 1HG  ARG A  98     -22.698   8.650  -9.773  1.00  1.10           H  
ATOM   1478 2HG  ARG A  98     -23.978   9.645  -9.022  1.00  1.10           H  
ATOM   1479 1HD  ARG A  98     -25.679   8.508 -10.346  1.00  1.10           H  
ATOM   1480 2HD  ARG A  98     -24.424   7.602 -11.216  1.00  1.10           H  
ATOM   1481  HE  ARG A  98     -24.270   6.080  -9.442  1.00  1.10           H  
ATOM   1482 1HH1 ARG A  98     -26.222   8.853  -8.372  1.00  1.10           H  
ATOM   1483 2HH1 ARG A  98     -26.753   8.010  -6.931  1.00  1.10           H  
ATOM   1484 1HH2 ARG A  98     -24.889   5.096  -7.761  1.00  1.10           H  
ATOM   1485 2HH2 ARG A  98     -25.983   5.821  -6.549  1.00  1.10           H  
ATOM   1486  N   SER A  99     -21.685  11.286 -13.280  1.00  1.10           N  
ATOM   1487  CA  SER A  99     -21.517  11.790 -14.639  1.00  1.10           C  
ATOM   1488  C   SER A  99     -21.425  10.665 -15.647  1.00  1.10           C  
ATOM   1489  O   SER A  99     -21.454   9.474 -15.302  1.00  1.10           O  
ATOM   1490  CB  SER A  99     -20.211  12.549 -14.779  1.00  1.10           C  
ATOM   1491  OG  SER A  99     -19.114  11.665 -14.762  1.00  1.10           O  
ATOM   1492  H   SER A  99     -21.215  10.434 -13.017  1.00  1.10           H  
ATOM   1493  HA  SER A  99     -22.364  12.429 -14.891  1.00  1.10           H  
ATOM   1494 1HB  SER A  99     -20.194  13.137 -15.687  1.00  1.10           H  
ATOM   1495 2HB  SER A  99     -20.132  13.224 -13.953  1.00  1.10           H  
ATOM   1496  HG  SER A  99     -19.131  11.167 -15.635  1.00  1.10           H  
ATOM   1497  N   VAL A 100     -21.308  11.061 -16.894  1.00  1.11           N  
ATOM   1498  CA  VAL A 100     -21.094  10.143 -17.985  1.00  1.11           C  
ATOM   1499  C   VAL A 100     -19.795   9.451 -17.633  1.00  1.11           C  
ATOM   1500  O   VAL A 100     -18.910  10.078 -17.038  1.00  1.11           O  
ATOM   1501  CB  VAL A 100     -21.047  10.926 -19.300  1.00  1.11           C  
ATOM   1502  CG1 VAL A 100     -20.670  10.115 -20.463  1.00  1.11           C  
ATOM   1503  CG2 VAL A 100     -22.367  11.399 -19.532  1.00  1.11           C  
ATOM   1504  H   VAL A 100     -21.337  12.052 -17.096  1.00  1.11           H  
ATOM   1505  HA  VAL A 100     -21.904   9.413 -18.027  1.00  1.11           H  
ATOM   1506  HB  VAL A 100     -20.333  11.744 -19.196  1.00  1.11           H  
ATOM   1507 1HG1 VAL A 100     -20.671  10.733 -21.357  1.00  1.11           H  
ATOM   1508 2HG1 VAL A 100     -19.713   9.703 -20.317  1.00  1.11           H  
ATOM   1509 3HG1 VAL A 100     -21.391   9.333 -20.573  1.00  1.11           H  
ATOM   1510 1HG2 VAL A 100     -22.414  11.988 -20.429  1.00  1.11           H  
ATOM   1511 2HG2 VAL A 100     -23.027  10.530 -19.628  1.00  1.11           H  
ATOM   1512 3HG2 VAL A 100     -22.663  11.975 -18.700  1.00  1.11           H  
ATOM   1513  N   PHE A 101     -19.762   8.139 -17.851  1.00  1.13           N  
ATOM   1514  CA  PHE A 101     -18.651   7.236 -17.516  1.00  1.13           C  
ATOM   1515  C   PHE A 101     -18.575   6.844 -16.032  1.00  1.13           C  
ATOM   1516  O   PHE A 101     -17.649   6.129 -15.638  1.00  1.13           O  
ATOM   1517  CB  PHE A 101     -17.293   7.824 -17.938  1.00  1.13           C  
ATOM   1518  CG  PHE A 101     -17.264   8.305 -19.363  1.00  1.13           C  
ATOM   1519  CD1 PHE A 101     -17.054   9.652 -19.655  1.00  1.13           C  
ATOM   1520  CD2 PHE A 101     -17.496   7.440 -20.404  1.00  1.13           C  
ATOM   1521  CE1 PHE A 101     -17.079  10.101 -20.956  1.00  1.13           C  
ATOM   1522  CE2 PHE A 101     -17.528   7.899 -21.691  1.00  1.13           C  
ATOM   1523  CZ  PHE A 101     -17.328   9.208 -21.961  1.00  1.13           C  
ATOM   1524  H   PHE A 101     -20.568   7.723 -18.331  1.00  1.13           H  
ATOM   1525  HA  PHE A 101     -18.782   6.335 -18.083  1.00  1.13           H  
ATOM   1526 1HB  PHE A 101     -17.003   8.641 -17.281  1.00  1.13           H  
ATOM   1527 2HB  PHE A 101     -16.531   7.052 -17.833  1.00  1.13           H  
ATOM   1528  HD1 PHE A 101     -16.879  10.353 -18.833  1.00  1.13           H  
ATOM   1529  HD2 PHE A 101     -17.670   6.383 -20.198  1.00  1.13           H  
ATOM   1530  HE1 PHE A 101     -16.921  11.156 -21.176  1.00  1.13           H  
ATOM   1531  HE2 PHE A 101     -17.723   7.223 -22.507  1.00  1.13           H  
ATOM   1532  HZ  PHE A 101     -17.372   9.528 -22.979  1.00  1.13           H  
ATOM   1533  N   THR A 102     -19.567   7.243 -15.228  1.00  1.14           N  
ATOM   1534  CA  THR A 102     -19.670   6.778 -13.851  1.00  1.14           C  
ATOM   1535  C   THR A 102     -21.093   6.279 -13.770  1.00  1.14           C  
ATOM   1536  O   THR A 102     -21.483   5.561 -12.866  1.00  1.14           O  
ATOM   1537  CB  THR A 102     -19.561   7.889 -12.817  1.00  1.14           C  
ATOM   1538  OG1 THR A 102     -20.763   8.652 -12.886  1.00  1.14           O  
ATOM   1539  CG2 THR A 102     -18.397   8.787 -13.151  1.00  1.14           C  
ATOM   1540  H   THR A 102     -20.296   7.874 -15.559  1.00  1.14           H  
ATOM   1541  HA  THR A 102     -18.979   5.956 -13.653  1.00  1.14           H  
ATOM   1542  HB  THR A 102     -19.439   7.470 -11.814  1.00  1.14           H  
ATOM   1543  HG1 THR A 102     -20.990   8.784 -13.828  1.00  1.14           H  
ATOM   1544 1HG2 THR A 102     -18.344   9.598 -12.424  1.00  1.14           H  
ATOM   1545 2HG2 THR A 102     -17.479   8.204 -13.118  1.00  1.14           H  
ATOM   1546 3HG2 THR A 102     -18.532   9.204 -14.148  1.00  1.14           H  
ATOM   1547  N   ALA A 103     -21.897   6.763 -14.699  1.00  1.14           N  
ATOM   1548  CA  ALA A 103     -23.308   6.423 -14.765  1.00  1.14           C  
ATOM   1549  C   ALA A 103     -23.515   5.153 -15.581  1.00  1.14           C  
ATOM   1550  O   ALA A 103     -22.697   4.833 -16.452  1.00  1.14           O  
ATOM   1551  CB  ALA A 103     -24.088   7.577 -15.349  1.00  1.14           C  
ATOM   1552  H   ALA A 103     -21.506   7.422 -15.366  1.00  1.14           H  
ATOM   1553  HA  ALA A 103     -23.666   6.230 -13.753  1.00  1.14           H  
ATOM   1554 1HB  ALA A 103     -25.137   7.320 -15.376  1.00  1.14           H  
ATOM   1555 2HB  ALA A 103     -23.944   8.465 -14.729  1.00  1.14           H  
ATOM   1556 3HB  ALA A 103     -23.734   7.781 -16.346  1.00  1.14           H  
ATOM   1557  N   ASP A 104     -24.629   4.467 -15.311  1.00  1.12           N  
ATOM   1558  CA  ASP A 104     -25.058   3.279 -16.045  1.00  1.12           C  
ATOM   1559  C   ASP A 104     -26.304   3.471 -16.912  1.00  1.12           C  
ATOM   1560  O   ASP A 104     -27.091   4.403 -16.703  1.00  1.12           O  
ATOM   1561  CB  ASP A 104     -25.369   2.155 -15.068  1.00  1.12           C  
ATOM   1562  CG  ASP A 104     -24.192   1.696 -14.332  1.00  1.12           C  
ATOM   1563  OD1 ASP A 104     -23.171   1.533 -14.947  1.00  1.12           O  
ATOM   1564  OD2 ASP A 104     -24.283   1.493 -13.156  1.00  1.12           O  
ATOM   1565  H   ASP A 104     -25.219   4.797 -14.558  1.00  1.12           H  
ATOM   1566  HA  ASP A 104     -24.238   2.972 -16.695  1.00  1.12           H  
ATOM   1567 1HB  ASP A 104     -26.122   2.490 -14.355  1.00  1.12           H  
ATOM   1568 2HB  ASP A 104     -25.791   1.309 -15.611  1.00  1.12           H  
ATOM   1569  N   GLY A 105     -26.473   2.578 -17.884  1.00  1.09           N  
ATOM   1570  CA  GLY A 105     -27.724   2.458 -18.628  1.00  1.09           C  
ATOM   1571  C   GLY A 105     -28.231   3.744 -19.246  1.00  1.09           C  
ATOM   1572  O   GLY A 105     -27.502   4.452 -19.946  1.00  1.09           O  
ATOM   1573  H   GLY A 105     -25.742   1.897 -18.047  1.00  1.09           H  
ATOM   1574 1HA  GLY A 105     -27.593   1.714 -19.416  1.00  1.09           H  
ATOM   1575 2HA  GLY A 105     -28.488   2.058 -17.961  1.00  1.09           H  
ATOM   1576  N   GLU A 106     -29.500   4.025 -18.930  1.00  1.06           N  
ATOM   1577  CA  GLU A 106     -30.269   5.183 -19.381  1.00  1.06           C  
ATOM   1578  C   GLU A 106     -29.766   6.519 -18.836  1.00  1.06           C  
ATOM   1579  O   GLU A 106     -30.166   7.563 -19.337  1.00  1.06           O  
ATOM   1580  CB  GLU A 106     -31.747   5.006 -19.021  1.00  1.06           C  
ATOM   1581  CG  GLU A 106     -32.458   3.899 -19.801  1.00  1.06           C  
ATOM   1582  CD  GLU A 106     -33.932   3.769 -19.464  1.00  1.06           C  
ATOM   1583  OE1 GLU A 106     -34.397   4.483 -18.607  1.00  1.06           O  
ATOM   1584  OE2 GLU A 106     -34.593   2.966 -20.083  1.00  1.06           O  
ATOM   1585  H   GLU A 106     -29.977   3.366 -18.332  1.00  1.06           H  
ATOM   1586  HA  GLU A 106     -30.200   5.229 -20.467  1.00  1.06           H  
ATOM   1587 1HB  GLU A 106     -31.837   4.781 -17.958  1.00  1.06           H  
ATOM   1588 2HB  GLU A 106     -32.273   5.937 -19.202  1.00  1.06           H  
ATOM   1589 1HG  GLU A 106     -32.360   4.112 -20.866  1.00  1.06           H  
ATOM   1590 2HG  GLU A 106     -31.958   2.952 -19.602  1.00  1.06           H  
ATOM   1591  N   GLU A 107     -28.999   6.496 -17.744  1.00  1.03           N  
ATOM   1592  CA  GLU A 107     -28.451   7.732 -17.195  1.00  1.03           C  
ATOM   1593  C   GLU A 107     -27.172   8.050 -17.959  1.00  1.03           C  
ATOM   1594  O   GLU A 107     -26.946   9.184 -18.384  1.00  1.03           O  
ATOM   1595  CB  GLU A 107     -28.206   7.612 -15.691  1.00  1.03           C  
ATOM   1596  CG  GLU A 107     -27.670   8.898 -15.019  1.00  1.03           C  
ATOM   1597  CD  GLU A 107     -27.570   8.787 -13.506  1.00  1.03           C  
ATOM   1598  OE1 GLU A 107     -28.017   7.800 -12.974  1.00  1.03           O  
ATOM   1599  OE2 GLU A 107     -27.021   9.672 -12.892  1.00  1.03           O  
ATOM   1600  H   GLU A 107     -28.696   5.606 -17.355  1.00  1.03           H  
ATOM   1601  HA  GLU A 107     -29.157   8.544 -17.367  1.00  1.03           H  
ATOM   1602 1HB  GLU A 107     -29.137   7.342 -15.196  1.00  1.03           H  
ATOM   1603 2HB  GLU A 107     -27.495   6.807 -15.503  1.00  1.03           H  
ATOM   1604 1HG  GLU A 107     -26.691   9.136 -15.427  1.00  1.03           H  
ATOM   1605 2HG  GLU A 107     -28.338   9.721 -15.271  1.00  1.03           H  
ATOM   1606  N   HIS A 108     -26.350   7.012 -18.170  1.00  1.00           N  
ATOM   1607  CA  HIS A 108     -25.111   7.166 -18.933  1.00  1.00           C  
ATOM   1608  C   HIS A 108     -25.399   7.601 -20.335  1.00  1.00           C  
ATOM   1609  O   HIS A 108     -24.831   8.586 -20.825  1.00  1.00           O  
ATOM   1610  CB  HIS A 108     -24.337   5.879 -19.050  1.00  1.00           C  
ATOM   1611  CG  HIS A 108     -23.151   6.040 -19.888  1.00  1.00           C  
ATOM   1612  ND1 HIS A 108     -22.005   6.744 -19.500  1.00  1.00           N  
ATOM   1613  CD2 HIS A 108     -22.910   5.602 -21.115  1.00  1.00           C  
ATOM   1614  CE1 HIS A 108     -21.150   6.694 -20.484  1.00  1.00           C  
ATOM   1615  NE2 HIS A 108     -21.677   6.022 -21.444  1.00  1.00           N  
ATOM   1616  H   HIS A 108     -26.605   6.106 -17.778  1.00  1.00           H  
ATOM   1617  HA  HIS A 108     -24.481   7.925 -18.477  1.00  1.00           H  
ATOM   1618 1HB  HIS A 108     -24.068   5.555 -18.126  1.00  1.00           H  
ATOM   1619 2HB  HIS A 108     -24.968   5.107 -19.489  1.00  1.00           H  
ATOM   1620  HD2 HIS A 108     -23.577   5.014 -21.737  1.00  1.00           H  
ATOM   1621  HE1 HIS A 108     -20.178   7.130 -20.508  1.00  1.00           H  
ATOM   1622  HE2 HIS A 108     -21.245   5.816 -22.325  1.00  1.00           H  
ATOM   1623  N   THR A 109     -26.276   6.849 -20.987  1.00  0.96           N  
ATOM   1624  CA  THR A 109     -26.695   7.194 -22.307  1.00  0.96           C  
ATOM   1625  C   THR A 109     -27.609   8.341 -22.004  1.00  0.96           C  
ATOM   1626  O   THR A 109     -27.812   8.633 -20.844  1.00  0.96           O  
ATOM   1627  CB  THR A 109     -27.333   6.001 -23.046  1.00  0.96           C  
ATOM   1628  OG1 THR A 109     -28.474   5.543 -22.331  1.00  0.96           O  
ATOM   1629  CG2 THR A 109     -26.318   4.856 -23.167  1.00  0.96           C  
ATOM   1630  H   THR A 109     -26.693   6.037 -20.535  1.00  0.96           H  
ATOM   1631  HA  THR A 109     -25.851   7.555 -22.890  1.00  0.96           H  
ATOM   1632  HB  THR A 109     -27.643   6.317 -24.040  1.00  0.96           H  
ATOM   1633  HG1 THR A 109     -28.173   5.202 -21.454  1.00  0.96           H  
ATOM   1634 1HG2 THR A 109     -26.773   4.018 -23.693  1.00  0.96           H  
ATOM   1635 2HG2 THR A 109     -25.444   5.200 -23.720  1.00  0.96           H  
ATOM   1636 3HG2 THR A 109     -26.014   4.537 -22.169  1.00  0.96           H  
ATOM   1637  N   ARG A 110     -28.033   9.080 -22.988  1.00  0.93           N  
ATOM   1638  CA  ARG A 110     -28.836  10.299 -22.809  1.00  0.93           C  
ATOM   1639  C   ARG A 110     -27.986  11.436 -22.174  1.00  0.93           C  
ATOM   1640  O   ARG A 110     -27.892  12.498 -22.780  1.00  0.93           O  
ATOM   1641  CB  ARG A 110     -30.073  10.054 -21.935  1.00  0.93           C  
ATOM   1642  CG  ARG A 110     -31.105   9.081 -22.530  1.00  0.93           C  
ATOM   1643  CD  ARG A 110     -32.264   8.874 -21.608  1.00  0.93           C  
ATOM   1644  NE  ARG A 110     -33.170   7.841 -22.085  1.00  0.93           N  
ATOM   1645  CZ  ARG A 110     -34.148   7.284 -21.339  1.00  0.93           C  
ATOM   1646  NH1 ARG A 110     -34.336   7.684 -20.100  1.00  0.93           N  
ATOM   1647  NH2 ARG A 110     -34.911   6.333 -21.845  1.00  0.93           N  
ATOM   1648  H   ARG A 110     -27.827   8.768 -23.922  1.00  0.93           H  
ATOM   1649  HA  ARG A 110     -29.183  10.632 -23.782  1.00  0.93           H  
ATOM   1650 1HB  ARG A 110     -29.831   9.726 -20.933  1.00  0.93           H  
ATOM   1651 2HB  ARG A 110     -30.591  11.003 -21.818  1.00  0.93           H  
ATOM   1652 1HG  ARG A 110     -31.474   9.468 -23.478  1.00  0.93           H  
ATOM   1653 2HG  ARG A 110     -30.629   8.111 -22.690  1.00  0.93           H  
ATOM   1654 1HD  ARG A 110     -31.914   8.588 -20.628  1.00  0.93           H  
ATOM   1655 2HD  ARG A 110     -32.825   9.803 -21.528  1.00  0.93           H  
ATOM   1656  HE  ARG A 110     -33.045   7.503 -23.028  1.00  0.93           H  
ATOM   1657 1HH1 ARG A 110     -33.746   8.405 -19.707  1.00  0.93           H  
ATOM   1658 2HH1 ARG A 110     -35.062   7.260 -19.536  1.00  0.93           H  
ATOM   1659 1HH2 ARG A 110     -34.765   6.015 -22.790  1.00  0.93           H  
ATOM   1660 2HH2 ARG A 110     -35.629   5.906 -21.272  1.00  0.93           H  
ATOM   1661  N   PHE A 111     -27.186  11.191 -21.109  1.00  0.91           N  
ATOM   1662  CA  PHE A 111     -26.225  12.218 -20.701  1.00  0.91           C  
ATOM   1663  C   PHE A 111     -25.087  12.249 -21.708  1.00  0.91           C  
ATOM   1664  O   PHE A 111     -24.647  13.316 -22.139  1.00  0.91           O  
ATOM   1665  CB  PHE A 111     -25.621  12.004 -19.319  1.00  0.91           C  
ATOM   1666  CG  PHE A 111     -26.408  12.386 -18.119  1.00  0.91           C  
ATOM   1667  CD1 PHE A 111     -27.550  13.139 -18.210  1.00  0.91           C  
ATOM   1668  CD2 PHE A 111     -25.942  12.020 -16.857  1.00  0.91           C  
ATOM   1669  CE1 PHE A 111     -28.236  13.529 -17.070  1.00  0.91           C  
ATOM   1670  CE2 PHE A 111     -26.615  12.401 -15.718  1.00  0.91           C  
ATOM   1671  CZ  PHE A 111     -27.766  13.161 -15.823  1.00  0.91           C  
ATOM   1672  H   PHE A 111     -27.262  10.323 -20.564  1.00  0.91           H  
ATOM   1673  HA  PHE A 111     -26.720  13.187 -20.708  1.00  0.91           H  
ATOM   1674 1HB  PHE A 111     -25.331  10.959 -19.214  1.00  0.91           H  
ATOM   1675 2HB  PHE A 111     -24.737  12.599 -19.283  1.00  0.91           H  
ATOM   1676  HD1 PHE A 111     -27.903  13.427 -19.189  1.00  0.91           H  
ATOM   1677  HD2 PHE A 111     -25.028  11.425 -16.778  1.00  0.91           H  
ATOM   1678  HE1 PHE A 111     -29.147  14.133 -17.153  1.00  0.91           H  
ATOM   1679  HE2 PHE A 111     -26.242  12.106 -14.731  1.00  0.91           H  
ATOM   1680  HZ  PHE A 111     -28.302  13.469 -14.920  1.00  0.91           H  
ATOM   1681  N   ARG A 112     -24.618  11.065 -22.127  1.00  0.90           N  
ATOM   1682  CA  ARG A 112     -23.542  11.011 -23.100  1.00  0.90           C  
ATOM   1683  C   ARG A 112     -23.989  11.743 -24.355  1.00  0.90           C  
ATOM   1684  O   ARG A 112     -23.189  12.424 -24.992  1.00  0.90           O  
ATOM   1685  CB  ARG A 112     -23.126   9.584 -23.450  1.00  0.90           C  
ATOM   1686  CG  ARG A 112     -21.855   9.529 -24.310  1.00  0.90           C  
ATOM   1687  CD  ARG A 112     -21.431   8.160 -24.679  1.00  0.90           C  
ATOM   1688  NE  ARG A 112     -20.167   8.167 -25.438  1.00  0.90           N  
ATOM   1689  CZ  ARG A 112     -20.051   8.442 -26.744  1.00  0.90           C  
ATOM   1690  NH1 ARG A 112     -21.099   8.761 -27.472  1.00  0.90           N  
ATOM   1691  NH2 ARG A 112     -18.854   8.393 -27.269  1.00  0.90           N  
ATOM   1692  H   ARG A 112     -24.972  10.195 -21.731  1.00  0.90           H  
ATOM   1693  HA  ARG A 112     -22.672  11.525 -22.697  1.00  0.90           H  
ATOM   1694 1HB  ARG A 112     -22.942   9.014 -22.538  1.00  0.90           H  
ATOM   1695 2HB  ARG A 112     -23.927   9.087 -23.991  1.00  0.90           H  
ATOM   1696 1HG  ARG A 112     -22.014  10.092 -25.225  1.00  0.90           H  
ATOM   1697 2HG  ARG A 112     -21.042   9.976 -23.748  1.00  0.90           H  
ATOM   1698 1HD  ARG A 112     -21.268   7.598 -23.769  1.00  0.90           H  
ATOM   1699 2HD  ARG A 112     -22.194   7.671 -25.279  1.00  0.90           H  
ATOM   1700  HE  ARG A 112     -19.288   7.906 -24.963  1.00  0.90           H  
ATOM   1701 1HH1 ARG A 112     -22.013   8.802 -27.046  1.00  0.90           H  
ATOM   1702 2HH1 ARG A 112     -20.990   8.971 -28.452  1.00  0.90           H  
ATOM   1703 1HH2 ARG A 112     -18.087   8.135 -26.637  1.00  0.90           H  
ATOM   1704 2HH2 ARG A 112     -18.701   8.592 -28.243  1.00  0.90           H  
ATOM   1705  N   ARG A 113     -25.272  11.595 -24.726  1.00  0.89           N  
ATOM   1706  CA  ARG A 113     -25.805  12.246 -25.920  1.00  0.89           C  
ATOM   1707  C   ARG A 113     -25.789  13.772 -25.763  1.00  0.89           C  
ATOM   1708  O   ARG A 113     -25.439  14.492 -26.711  1.00  0.89           O  
ATOM   1709  CB  ARG A 113     -27.219  11.766 -26.220  1.00  0.89           C  
ATOM   1710  CG  ARG A 113     -27.316  10.322 -26.697  1.00  0.89           C  
ATOM   1711  CD  ARG A 113     -28.728   9.910 -26.956  1.00  0.89           C  
ATOM   1712  NE  ARG A 113     -28.819   8.525 -27.389  1.00  0.89           N  
ATOM   1713  CZ  ARG A 113     -29.972   7.839 -27.528  1.00  0.89           C  
ATOM   1714  NH1 ARG A 113     -31.121   8.421 -27.263  1.00  0.89           N  
ATOM   1715  NH2 ARG A 113     -29.948   6.581 -27.932  1.00  0.89           N  
ATOM   1716  H   ARG A 113     -25.882  11.035 -24.150  1.00  0.89           H  
ATOM   1717  HA  ARG A 113     -25.175  11.974 -26.765  1.00  0.89           H  
ATOM   1718 1HB  ARG A 113     -27.832  11.878 -25.336  1.00  0.89           H  
ATOM   1719 2HB  ARG A 113     -27.655  12.396 -26.995  1.00  0.89           H  
ATOM   1720 1HG  ARG A 113     -26.748  10.208 -27.620  1.00  0.89           H  
ATOM   1721 2HG  ARG A 113     -26.901   9.666 -25.933  1.00  0.89           H  
ATOM   1722 1HD  ARG A 113     -29.322  10.023 -26.056  1.00  0.89           H  
ATOM   1723 2HD  ARG A 113     -29.146  10.538 -27.742  1.00  0.89           H  
ATOM   1724  HE  ARG A 113     -27.957   8.043 -27.608  1.00  0.89           H  
ATOM   1725 1HH1 ARG A 113     -31.141   9.384 -26.958  1.00  0.89           H  
ATOM   1726 2HH1 ARG A 113     -31.983   7.906 -27.370  1.00  0.89           H  
ATOM   1727 1HH2 ARG A 113     -29.066   6.132 -28.139  1.00  0.89           H  
ATOM   1728 2HH2 ARG A 113     -30.811   6.068 -28.035  1.00  0.89           H  
ATOM   1729  N   MET A 114     -26.104  14.263 -24.547  1.00  0.89           N  
ATOM   1730  CA  MET A 114     -26.070  15.703 -24.267  1.00  0.89           C  
ATOM   1731  C   MET A 114     -24.668  16.219 -24.534  1.00  0.89           C  
ATOM   1732  O   MET A 114     -24.480  17.278 -25.135  1.00  0.89           O  
ATOM   1733  CB  MET A 114     -26.378  16.018 -22.793  1.00  0.89           C  
ATOM   1734  CG  MET A 114     -27.774  15.777 -22.294  1.00  0.89           C  
ATOM   1735  SD  MET A 114     -27.902  16.115 -20.518  1.00  0.89           S  
ATOM   1736  CE  MET A 114     -29.558  15.575 -20.103  1.00  0.89           C  
ATOM   1737  H   MET A 114     -26.417  13.627 -23.812  1.00  0.89           H  
ATOM   1738  HA  MET A 114     -26.768  16.217 -24.926  1.00  0.89           H  
ATOM   1739 1HB  MET A 114     -25.709  15.463 -22.156  1.00  0.89           H  
ATOM   1740 2HB  MET A 114     -26.163  17.070 -22.618  1.00  0.89           H  
ATOM   1741 1HG  MET A 114     -28.458  16.399 -22.820  1.00  0.89           H  
ATOM   1742 2HG  MET A 114     -28.055  14.771 -22.468  1.00  0.89           H  
ATOM   1743 1HE  MET A 114     -29.737  15.721 -19.042  1.00  0.89           H  
ATOM   1744 2HE  MET A 114     -30.287  16.139 -20.664  1.00  0.89           H  
ATOM   1745 3HE  MET A 114     -29.666  14.518 -20.344  1.00  0.89           H  
ATOM   1746  N   LEU A 115     -23.681  15.437 -24.093  1.00  0.89           N  
ATOM   1747  CA  LEU A 115     -22.285  15.794 -24.249  1.00  0.89           C  
ATOM   1748  C   LEU A 115     -21.735  15.546 -25.641  1.00  0.89           C  
ATOM   1749  O   LEU A 115     -20.835  16.255 -26.077  1.00  0.89           O  
ATOM   1750  CB  LEU A 115     -21.433  15.012 -23.266  1.00  0.89           C  
ATOM   1751  CG  LEU A 115     -21.642  15.319 -21.835  1.00  0.89           C  
ATOM   1752  CD1 LEU A 115     -20.698  14.448 -21.022  1.00  0.89           C  
ATOM   1753  CD2 LEU A 115     -21.400  16.767 -21.646  1.00  0.89           C  
ATOM   1754  H   LEU A 115     -23.930  14.578 -23.598  1.00  0.89           H  
ATOM   1755  HA  LEU A 115     -22.184  16.856 -24.032  1.00  0.89           H  
ATOM   1756 1HB  LEU A 115     -21.644  13.953 -23.407  1.00  0.89           H  
ATOM   1757 2HB  LEU A 115     -20.410  15.183 -23.500  1.00  0.89           H  
ATOM   1758  HG  LEU A 115     -22.670  15.077 -21.546  1.00  0.89           H  
ATOM   1759 1HD1 LEU A 115     -20.816  14.640 -19.965  1.00  0.89           H  
ATOM   1760 2HD1 LEU A 115     -20.907  13.412 -21.228  1.00  0.89           H  
ATOM   1761 3HD1 LEU A 115     -19.672  14.668 -21.311  1.00  0.89           H  
ATOM   1762 1HD2 LEU A 115     -21.524  17.069 -20.659  1.00  0.89           H  
ATOM   1763 2HD2 LEU A 115     -20.423  16.954 -21.925  1.00  0.89           H  
ATOM   1764 3HD2 LEU A 115     -22.083  17.336 -22.273  1.00  0.89           H  
ATOM   1765  N   SER A 116     -22.248  14.534 -26.331  1.00  0.88           N  
ATOM   1766  CA  SER A 116     -21.772  14.176 -27.653  1.00  0.88           C  
ATOM   1767  C   SER A 116     -22.083  15.239 -28.682  1.00  0.88           C  
ATOM   1768  O   SER A 116     -21.256  15.521 -29.540  1.00  0.88           O  
ATOM   1769  CB  SER A 116     -22.368  12.861 -28.096  1.00  0.88           C  
ATOM   1770  OG  SER A 116     -21.924  11.812 -27.284  1.00  0.88           O  
ATOM   1771  H   SER A 116     -22.973  13.967 -25.907  1.00  0.88           H  
ATOM   1772  HA  SER A 116     -20.695  14.067 -27.609  1.00  0.88           H  
ATOM   1773 1HB  SER A 116     -23.449  12.930 -28.047  1.00  0.88           H  
ATOM   1774 2HB  SER A 116     -22.097  12.667 -29.131  1.00  0.88           H  
ATOM   1775  HG  SER A 116     -22.116  12.111 -26.366  1.00  0.88           H  
ATOM   1776  N   LYS A 117     -23.272  15.850 -28.616  1.00  0.86           N  
ATOM   1777  CA  LYS A 117     -23.630  16.877 -29.608  1.00  0.86           C  
ATOM   1778  C   LYS A 117     -22.439  17.769 -30.091  1.00  0.86           C  
ATOM   1779  O   LYS A 117     -22.094  17.688 -31.276  1.00  0.86           O  
ATOM   1780  CB  LYS A 117     -24.822  17.725 -29.135  1.00  0.86           C  
ATOM   1781  CG  LYS A 117     -25.190  18.841 -30.108  1.00  0.86           C  
ATOM   1782  CD  LYS A 117     -26.332  19.684 -29.595  1.00  0.86           C  
ATOM   1783  CE  LYS A 117     -26.540  20.905 -30.502  1.00  0.86           C  
ATOM   1784  NZ  LYS A 117     -27.434  21.930 -29.888  1.00  0.86           N  
ATOM   1785  H   LYS A 117     -23.941  15.567 -27.893  1.00  0.86           H  
ATOM   1786  HA  LYS A 117     -23.987  16.349 -30.492  1.00  0.86           H  
ATOM   1787 1HB  LYS A 117     -25.694  17.074 -29.089  1.00  0.86           H  
ATOM   1788 2HB  LYS A 117     -24.703  18.114 -28.133  1.00  0.86           H  
ATOM   1789 1HG  LYS A 117     -24.327  19.495 -30.244  1.00  0.86           H  
ATOM   1790 2HG  LYS A 117     -25.458  18.416 -31.073  1.00  0.86           H  
ATOM   1791 1HD  LYS A 117     -27.245  19.091 -29.589  1.00  0.86           H  
ATOM   1792 2HD  LYS A 117     -26.126  19.996 -28.587  1.00  0.86           H  
ATOM   1793 1HE  LYS A 117     -25.575  21.363 -30.713  1.00  0.86           H  
ATOM   1794 2HE  LYS A 117     -26.987  20.568 -31.435  1.00  0.86           H  
ATOM   1795 1HZ  LYS A 117     -27.540  22.704 -30.515  1.00  0.86           H  
ATOM   1796 2HZ  LYS A 117     -28.332  21.536 -29.680  1.00  0.86           H  
ATOM   1797 3HZ  LYS A 117     -26.982  22.271 -29.005  1.00  0.86           H  
ATOM   1798  N   PRO A 118     -21.752  18.571 -29.233  1.00  0.84           N  
ATOM   1799  CA  PRO A 118     -20.621  19.434 -29.573  1.00  0.84           C  
ATOM   1800  C   PRO A 118     -19.378  18.706 -30.097  1.00  0.84           C  
ATOM   1801  O   PRO A 118     -18.479  19.343 -30.641  1.00  0.84           O  
ATOM   1802  CB  PRO A 118     -20.343  20.158 -28.253  1.00  0.84           C  
ATOM   1803  CG  PRO A 118     -20.959  19.294 -27.201  1.00  0.84           C  
ATOM   1804  CD  PRO A 118     -22.163  18.728 -27.825  1.00  0.84           C  
ATOM   1805  HA  PRO A 118     -20.967  20.160 -30.320  1.00  0.84           H  
ATOM   1806 1HB  PRO A 118     -19.262  20.251 -28.108  1.00  0.84           H  
ATOM   1807 2HB  PRO A 118     -20.759  21.178 -28.281  1.00  0.84           H  
ATOM   1808 1HG  PRO A 118     -20.270  18.545 -26.862  1.00  0.84           H  
ATOM   1809 2HG  PRO A 118     -21.238  19.867 -26.331  1.00  0.84           H  
ATOM   1810 1HD  PRO A 118     -22.408  17.811 -27.325  1.00  0.84           H  
ATOM   1811 2HD  PRO A 118     -22.966  19.480 -27.743  1.00  0.84           H  
ATOM   1812  N   PHE A 119     -19.283  17.401 -29.881  1.00  0.82           N  
ATOM   1813  CA  PHE A 119     -18.140  16.640 -30.352  1.00  0.82           C  
ATOM   1814  C   PHE A 119     -18.455  15.902 -31.640  1.00  0.82           C  
ATOM   1815  O   PHE A 119     -17.613  15.187 -32.176  1.00  0.82           O  
ATOM   1816  CB  PHE A 119     -17.682  15.708 -29.252  1.00  0.82           C  
ATOM   1817  CG  PHE A 119     -17.117  16.489 -28.174  1.00  0.82           C  
ATOM   1818  CD1 PHE A 119     -17.936  17.001 -27.255  1.00  0.82           C  
ATOM   1819  CD2 PHE A 119     -15.773  16.703 -28.071  1.00  0.82           C  
ATOM   1820  CE1 PHE A 119     -17.473  17.750 -26.233  1.00  0.82           C  
ATOM   1821  CE2 PHE A 119     -15.261  17.443 -27.032  1.00  0.82           C  
ATOM   1822  CZ  PHE A 119     -16.121  17.981 -26.103  1.00  0.82           C  
ATOM   1823  H   PHE A 119     -20.036  16.885 -29.441  1.00  0.82           H  
ATOM   1824  HA  PHE A 119     -17.326  17.335 -30.558  1.00  0.82           H  
ATOM   1825 1HB  PHE A 119     -18.529  15.137 -28.866  1.00  0.82           H  
ATOM   1826 2HB  PHE A 119     -16.930  15.008 -29.618  1.00  0.82           H  
ATOM   1827  HD1 PHE A 119     -18.991  16.805 -27.367  1.00  0.82           H  
ATOM   1828  HD2 PHE A 119     -15.117  16.271 -28.818  1.00  0.82           H  
ATOM   1829  HE1 PHE A 119     -18.180  18.152 -25.530  1.00  0.82           H  
ATOM   1830  HE2 PHE A 119     -14.190  17.607 -26.952  1.00  0.82           H  
ATOM   1831  HZ  PHE A 119     -15.737  18.580 -25.277  1.00  0.82           H  
ATOM   1832  N   THR A 120     -19.654  16.096 -32.175  1.00  0.80           N  
ATOM   1833  CA  THR A 120     -19.990  15.459 -33.432  1.00  0.80           C  
ATOM   1834  C   THR A 120     -18.945  15.933 -34.402  1.00  0.80           C  
ATOM   1835  O   THR A 120     -18.683  17.138 -34.472  1.00  0.80           O  
ATOM   1836  CB  THR A 120     -21.382  15.861 -33.960  1.00  0.80           C  
ATOM   1837  OG1 THR A 120     -22.370  15.546 -32.990  1.00  0.80           O  
ATOM   1838  CG2 THR A 120     -21.703  15.110 -35.278  1.00  0.80           C  
ATOM   1839  H   THR A 120     -20.351  16.684 -31.714  1.00  0.80           H  
ATOM   1840  HA  THR A 120     -19.924  14.376 -33.333  1.00  0.80           H  
ATOM   1841  HB  THR A 120     -21.401  16.936 -34.143  1.00  0.80           H  
ATOM   1842  HG1 THR A 120     -22.328  16.234 -32.286  1.00  0.80           H  
ATOM   1843 1HG2 THR A 120     -22.690  15.409 -35.631  1.00  0.80           H  
ATOM   1844 2HG2 THR A 120     -20.980  15.342 -36.032  1.00  0.80           H  
ATOM   1845 3HG2 THR A 120     -21.693  14.037 -35.094  1.00  0.80           H  
ATOM   1846  N   PHE A 121     -18.392  15.042 -35.211  1.00  0.78           N  
ATOM   1847  CA  PHE A 121     -17.375  15.453 -36.165  1.00  0.78           C  
ATOM   1848  C   PHE A 121     -17.733  16.727 -36.941  1.00  0.78           C  
ATOM   1849  O   PHE A 121     -16.849  17.502 -37.262  1.00  0.78           O  
ATOM   1850  CB  PHE A 121     -17.125  14.320 -37.165  1.00  0.78           C  
ATOM   1851  CG  PHE A 121     -18.231  14.116 -38.156  1.00  0.78           C  
ATOM   1852  CD1 PHE A 121     -18.197  14.720 -39.406  1.00  0.78           C  
ATOM   1853  CD2 PHE A 121     -19.314  13.319 -37.833  1.00  0.78           C  
ATOM   1854  CE1 PHE A 121     -19.217  14.521 -40.312  1.00  0.78           C  
ATOM   1855  CE2 PHE A 121     -20.338  13.119 -38.734  1.00  0.78           C  
ATOM   1856  CZ  PHE A 121     -20.288  13.718 -39.978  1.00  0.78           C  
ATOM   1857  H   PHE A 121     -18.596  14.050 -35.094  1.00  0.78           H  
ATOM   1858  HA  PHE A 121     -16.456  15.623 -35.609  1.00  0.78           H  
ATOM   1859 1HB  PHE A 121     -16.212  14.532 -37.722  1.00  0.78           H  
ATOM   1860 2HB  PHE A 121     -16.969  13.388 -36.630  1.00  0.78           H  
ATOM   1861  HD1 PHE A 121     -17.348  15.356 -39.674  1.00  0.78           H  
ATOM   1862  HD2 PHE A 121     -19.346  12.844 -36.848  1.00  0.78           H  
ATOM   1863  HE1 PHE A 121     -19.171  15.000 -41.291  1.00  0.78           H  
ATOM   1864  HE2 PHE A 121     -21.183  12.486 -38.466  1.00  0.78           H  
ATOM   1865  HZ  PHE A 121     -21.093  13.558 -40.693  1.00  0.78           H  
ATOM   1866  N   LYS A 122     -19.016  16.998 -37.189  1.00  0.77           N  
ATOM   1867  CA  LYS A 122     -19.406  18.188 -37.939  1.00  0.77           C  
ATOM   1868  C   LYS A 122     -19.021  19.473 -37.182  1.00  0.77           C  
ATOM   1869  O   LYS A 122     -18.600  20.473 -37.777  1.00  0.77           O  
ATOM   1870  CB  LYS A 122     -20.916  18.175 -38.154  1.00  0.77           C  
ATOM   1871  CG  LYS A 122     -21.401  17.098 -39.089  1.00  0.77           C  
ATOM   1872  CD  LYS A 122     -22.910  17.127 -39.238  1.00  0.77           C  
ATOM   1873  CE  LYS A 122     -23.400  16.012 -40.149  1.00  0.77           C  
ATOM   1874  NZ  LYS A 122     -24.886  16.021 -40.283  1.00  0.77           N  
ATOM   1875  H   LYS A 122     -19.716  16.343 -36.883  1.00  0.77           H  
ATOM   1876  HA  LYS A 122     -18.888  18.182 -38.901  1.00  0.77           H  
ATOM   1877 1HB  LYS A 122     -21.415  18.033 -37.195  1.00  0.77           H  
ATOM   1878 2HB  LYS A 122     -21.234  19.137 -38.550  1.00  0.77           H  
ATOM   1879 1HG  LYS A 122     -20.929  17.209 -40.065  1.00  0.77           H  
ATOM   1880 2HG  LYS A 122     -21.117  16.140 -38.670  1.00  0.77           H  
ATOM   1881 1HD  LYS A 122     -23.373  17.009 -38.257  1.00  0.77           H  
ATOM   1882 2HD  LYS A 122     -23.218  18.086 -39.654  1.00  0.77           H  
ATOM   1883 1HE  LYS A 122     -22.952  16.132 -41.134  1.00  0.77           H  
ATOM   1884 2HE  LYS A 122     -23.090  15.053 -39.735  1.00  0.77           H  
ATOM   1885 1HZ  LYS A 122     -25.175  15.268 -40.892  1.00  0.77           H  
ATOM   1886 2HZ  LYS A 122     -25.310  15.898 -39.374  1.00  0.77           H  
ATOM   1887 3HZ  LYS A 122     -25.184  16.902 -40.676  1.00  0.77           H  
ATOM   1888  N   ARG A 123     -19.186  19.447 -35.855  1.00  0.75           N  
ATOM   1889  CA  ARG A 123     -18.870  20.594 -35.013  1.00  0.75           C  
ATOM   1890  C   ARG A 123     -17.381  20.689 -34.887  1.00  0.75           C  
ATOM   1891  O   ARG A 123     -16.800  21.768 -34.900  1.00  0.75           O  
ATOM   1892  CB  ARG A 123     -19.472  20.486 -33.627  1.00  0.75           C  
ATOM   1893  CG  ARG A 123     -19.107  21.652 -32.698  1.00  0.75           C  
ATOM   1894  CD  ARG A 123     -19.595  22.955 -33.207  1.00  0.75           C  
ATOM   1895  NE  ARG A 123     -19.290  24.050 -32.290  1.00  0.75           N  
ATOM   1896  CZ  ARG A 123     -19.408  25.357 -32.595  1.00  0.75           C  
ATOM   1897  NH1 ARG A 123     -19.827  25.724 -33.787  1.00  0.75           N  
ATOM   1898  NH2 ARG A 123     -19.112  26.275 -31.699  1.00  0.75           N  
ATOM   1899  H   ARG A 123     -19.478  18.586 -35.407  1.00  0.75           H  
ATOM   1900  HA  ARG A 123     -19.245  21.498 -35.490  1.00  0.75           H  
ATOM   1901 1HB  ARG A 123     -20.555  20.429 -33.695  1.00  0.75           H  
ATOM   1902 2HB  ARG A 123     -19.127  19.560 -33.156  1.00  0.75           H  
ATOM   1903 1HG  ARG A 123     -19.551  21.490 -31.726  1.00  0.75           H  
ATOM   1904 2HG  ARG A 123     -18.020  21.698 -32.594  1.00  0.75           H  
ATOM   1905 1HD  ARG A 123     -19.118  23.169 -34.163  1.00  0.75           H  
ATOM   1906 2HD  ARG A 123     -20.674  22.910 -33.342  1.00  0.75           H  
ATOM   1907  HE  ARG A 123     -18.969  23.811 -31.361  1.00  0.75           H  
ATOM   1908 1HH1 ARG A 123     -20.066  25.027 -34.474  1.00  0.75           H  
ATOM   1909 2HH1 ARG A 123     -19.916  26.707 -34.008  1.00  0.75           H  
ATOM   1910 1HH2 ARG A 123     -18.807  26.015 -30.772  1.00  0.75           H  
ATOM   1911 2HH2 ARG A 123     -19.223  27.254 -31.919  1.00  0.75           H  
ATOM   1912  N   VAL A 124     -16.753  19.538 -34.772  1.00  0.74           N  
ATOM   1913  CA  VAL A 124     -15.323  19.504 -34.628  1.00  0.74           C  
ATOM   1914  C   VAL A 124     -14.649  20.063 -35.875  1.00  0.74           C  
ATOM   1915  O   VAL A 124     -13.744  20.885 -35.774  1.00  0.74           O  
ATOM   1916  CB  VAL A 124     -14.865  18.091 -34.348  1.00  0.74           C  
ATOM   1917  CG1 VAL A 124     -13.415  18.034 -34.397  1.00  0.74           C  
ATOM   1918  CG2 VAL A 124     -15.393  17.655 -32.978  1.00  0.74           C  
ATOM   1919  H   VAL A 124     -17.295  18.673 -34.778  1.00  0.74           H  
ATOM   1920  HA  VAL A 124     -15.053  20.123 -33.775  1.00  0.74           H  
ATOM   1921  HB  VAL A 124     -15.240  17.436 -35.113  1.00  0.74           H  
ATOM   1922 1HG1 VAL A 124     -13.098  17.012 -34.206  1.00  0.74           H  
ATOM   1923 2HG1 VAL A 124     -13.074  18.345 -35.383  1.00  0.74           H  
ATOM   1924 3HG1 VAL A 124     -13.006  18.695 -33.655  1.00  0.74           H  
ATOM   1925 1HG2 VAL A 124     -15.081  16.634 -32.767  1.00  0.74           H  
ATOM   1926 2HG2 VAL A 124     -15.011  18.318 -32.204  1.00  0.74           H  
ATOM   1927 3HG2 VAL A 124     -16.483  17.703 -32.989  1.00  0.74           H  
ATOM   1928  N   GLU A 125     -15.128  19.680 -37.060  1.00  0.73           N  
ATOM   1929  CA  GLU A 125     -14.576  20.204 -38.304  1.00  0.73           C  
ATOM   1930  C   GLU A 125     -14.738  21.723 -38.348  1.00  0.73           C  
ATOM   1931  O   GLU A 125     -13.830  22.431 -38.777  1.00  0.73           O  
ATOM   1932  CB  GLU A 125     -15.243  19.550 -39.524  1.00  0.73           C  
ATOM   1933  CG  GLU A 125     -14.849  18.077 -39.762  1.00  0.73           C  
ATOM   1934  CD  GLU A 125     -15.619  17.414 -40.892  1.00  0.73           C  
ATOM   1935  OE1 GLU A 125     -16.510  18.026 -41.432  1.00  0.73           O  
ATOM   1936  OE2 GLU A 125     -15.313  16.285 -41.205  1.00  0.73           O  
ATOM   1937  H   GLU A 125     -15.873  18.994 -37.098  1.00  0.73           H  
ATOM   1938  HA  GLU A 125     -13.513  19.972 -38.334  1.00  0.73           H  
ATOM   1939 1HB  GLU A 125     -16.329  19.585 -39.399  1.00  0.73           H  
ATOM   1940 2HB  GLU A 125     -14.997  20.117 -40.421  1.00  0.73           H  
ATOM   1941 1HG  GLU A 125     -13.788  18.042 -40.003  1.00  0.73           H  
ATOM   1942 2HG  GLU A 125     -14.991  17.512 -38.849  1.00  0.73           H  
ATOM   1943  N   ALA A 126     -15.848  22.244 -37.821  1.00  0.72           N  
ATOM   1944  CA  ALA A 126     -16.075  23.690 -37.763  1.00  0.72           C  
ATOM   1945  C   ALA A 126     -14.994  24.423 -36.940  1.00  0.72           C  
ATOM   1946  O   ALA A 126     -14.788  25.626 -37.116  1.00  0.72           O  
ATOM   1947  CB  ALA A 126     -17.446  23.995 -37.175  1.00  0.72           C  
ATOM   1948  H   ALA A 126     -16.590  21.622 -37.499  1.00  0.72           H  
ATOM   1949  HA  ALA A 126     -16.040  24.068 -38.783  1.00  0.72           H  
ATOM   1950 1HB  ALA A 126     -17.610  25.070 -37.182  1.00  0.72           H  
ATOM   1951 2HB  ALA A 126     -18.214  23.501 -37.772  1.00  0.72           H  
ATOM   1952 3HB  ALA A 126     -17.498  23.640 -36.164  1.00  0.72           H  
ATOM   1953  N   LEU A 127     -14.318  23.710 -36.024  1.00  0.71           N  
ATOM   1954  CA  LEU A 127     -13.299  24.296 -35.163  1.00  0.71           C  
ATOM   1955  C   LEU A 127     -11.952  24.281 -35.879  1.00  0.71           C  
ATOM   1956  O   LEU A 127     -10.991  24.895 -35.413  1.00  0.71           O  
ATOM   1957  CB  LEU A 127     -13.114  23.456 -33.886  1.00  0.71           C  
ATOM   1958  CG  LEU A 127     -14.323  23.239 -32.955  1.00  0.71           C  
ATOM   1959  CD1 LEU A 127     -13.897  22.263 -31.873  1.00  0.71           C  
ATOM   1960  CD2 LEU A 127     -14.804  24.544 -32.346  1.00  0.71           C  
ATOM   1961  H   LEU A 127     -14.486  22.712 -35.928  1.00  0.71           H  
ATOM   1962  HA  LEU A 127     -13.574  25.321 -34.920  1.00  0.71           H  
ATOM   1963 1HB  LEU A 127     -12.753  22.475 -34.176  1.00  0.71           H  
ATOM   1964 2HB  LEU A 127     -12.336  23.930 -33.284  1.00  0.71           H  
ATOM   1965  HG  LEU A 127     -15.124  22.794 -33.520  1.00  0.71           H  
ATOM   1966 1HD1 LEU A 127     -14.725  22.058 -31.226  1.00  0.71           H  
ATOM   1967 2HD1 LEU A 127     -13.570  21.344 -32.346  1.00  0.71           H  
ATOM   1968 3HD1 LEU A 127     -13.079  22.689 -31.294  1.00  0.71           H  
ATOM   1969 1HD2 LEU A 127     -15.655  24.353 -31.693  1.00  0.71           H  
ATOM   1970 2HD2 LEU A 127     -14.001  24.979 -31.769  1.00  0.71           H  
ATOM   1971 3HD2 LEU A 127     -15.101  25.228 -33.140  1.00  0.71           H  
ATOM   1972  N   ARG A 128     -11.875  23.574 -37.016  1.00  0.70           N  
ATOM   1973  CA  ARG A 128     -10.631  23.381 -37.747  1.00  0.70           C  
ATOM   1974  C   ARG A 128      -9.782  24.635 -37.913  1.00  0.70           C  
ATOM   1975  O   ARG A 128      -8.629  24.600 -37.491  1.00  0.70           O  
ATOM   1976  CB  ARG A 128     -10.883  22.745 -39.110  1.00  0.70           C  
ATOM   1977  CG  ARG A 128      -9.650  22.545 -39.951  1.00  0.70           C  
ATOM   1978  CD  ARG A 128      -9.988  22.294 -41.363  1.00  0.70           C  
ATOM   1979  NE  ARG A 128     -10.551  23.480 -41.987  1.00  0.70           N  
ATOM   1980  CZ  ARG A 128     -11.315  23.481 -43.095  1.00  0.70           C  
ATOM   1981  NH1 ARG A 128     -11.614  22.348 -43.694  1.00  0.70           N  
ATOM   1982  NH2 ARG A 128     -11.767  24.624 -43.585  1.00  0.70           N  
ATOM   1983  H   ARG A 128     -12.711  23.132 -37.396  1.00  0.70           H  
ATOM   1984  HA  ARG A 128     -10.037  22.664 -37.185  1.00  0.70           H  
ATOM   1985 1HB  ARG A 128     -11.299  21.751 -38.945  1.00  0.70           H  
ATOM   1986 2HB  ARG A 128     -11.612  23.284 -39.683  1.00  0.70           H  
ATOM   1987 1HG  ARG A 128      -9.052  23.443 -39.897  1.00  0.70           H  
ATOM   1988 2HG  ARG A 128      -9.078  21.704 -39.594  1.00  0.70           H  
ATOM   1989 1HD  ARG A 128      -9.085  22.017 -41.907  1.00  0.70           H  
ATOM   1990 2HD  ARG A 128     -10.719  21.491 -41.429  1.00  0.70           H  
ATOM   1991  HE  ARG A 128     -10.341  24.374 -41.557  1.00  0.70           H  
ATOM   1992 1HH1 ARG A 128     -11.272  21.474 -43.321  1.00  0.70           H  
ATOM   1993 2HH1 ARG A 128     -12.187  22.352 -44.525  1.00  0.70           H  
ATOM   1994 1HH2 ARG A 128     -11.535  25.496 -43.130  1.00  0.70           H  
ATOM   1995 2HH2 ARG A 128     -12.340  24.625 -44.417  1.00  0.70           H  
ATOM   1996  N   PRO A 129     -10.257  25.766 -38.492  1.00  0.70           N  
ATOM   1997  CA  PRO A 129      -9.444  26.952 -38.686  1.00  0.70           C  
ATOM   1998  C   PRO A 129      -8.962  27.558 -37.367  1.00  0.70           C  
ATOM   1999  O   PRO A 129      -7.955  28.269 -37.333  1.00  0.70           O  
ATOM   2000  CB  PRO A 129     -10.393  27.901 -39.438  1.00  0.70           C  
ATOM   2001  CG  PRO A 129     -11.784  27.413 -39.109  1.00  0.70           C  
ATOM   2002  CD  PRO A 129     -11.658  25.920 -38.999  1.00  0.70           C  
ATOM   2003  HA  PRO A 129      -8.586  26.688 -39.322  1.00  0.70           H  
ATOM   2004 1HB  PRO A 129     -10.221  28.936 -39.108  1.00  0.70           H  
ATOM   2005 2HB  PRO A 129     -10.172  27.870 -40.516  1.00  0.70           H  
ATOM   2006 1HG  PRO A 129     -12.135  27.870 -38.172  1.00  0.70           H  
ATOM   2007 2HG  PRO A 129     -12.491  27.720 -39.894  1.00  0.70           H  
ATOM   2008 1HD  PRO A 129     -12.426  25.597 -38.318  1.00  0.70           H  
ATOM   2009 2HD  PRO A 129     -11.769  25.481 -39.991  1.00  0.70           H  
ATOM   2010  N   THR A 130      -9.646  27.271 -36.256  1.00  0.69           N  
ATOM   2011  CA  THR A 130      -9.201  27.815 -34.988  1.00  0.69           C  
ATOM   2012  C   THR A 130      -8.081  26.928 -34.486  1.00  0.69           C  
ATOM   2013  O   THR A 130      -7.044  27.402 -34.022  1.00  0.69           O  
ATOM   2014  CB  THR A 130     -10.310  27.888 -33.933  1.00  0.69           C  
ATOM   2015  OG1 THR A 130     -11.407  28.708 -34.403  1.00  0.69           O  
ATOM   2016  CG2 THR A 130      -9.703  28.495 -32.669  1.00  0.69           C  
ATOM   2017  H   THR A 130     -10.443  26.643 -36.257  1.00  0.69           H  
ATOM   2018  HA  THR A 130      -8.804  28.817 -35.145  1.00  0.69           H  
ATOM   2019  HB  THR A 130     -10.685  26.886 -33.713  1.00  0.69           H  
ATOM   2020  HG1 THR A 130     -11.803  28.286 -35.175  1.00  0.69           H  
ATOM   2021 1HG2 THR A 130     -10.436  28.565 -31.882  1.00  0.69           H  
ATOM   2022 2HG2 THR A 130      -8.899  27.859 -32.350  1.00  0.69           H  
ATOM   2023 3HG2 THR A 130      -9.321  29.488 -32.889  1.00  0.69           H  
ATOM   2024  N   ILE A 131      -8.275  25.619 -34.627  1.00  0.68           N  
ATOM   2025  CA  ILE A 131      -7.303  24.653 -34.151  1.00  0.68           C  
ATOM   2026  C   ILE A 131      -6.011  24.896 -34.935  1.00  0.68           C  
ATOM   2027  O   ILE A 131      -4.916  24.929 -34.360  1.00  0.68           O  
ATOM   2028  CB  ILE A 131      -7.768  23.204 -34.409  1.00  0.68           C  
ATOM   2029  CG1 ILE A 131      -9.015  22.833 -33.593  1.00  0.68           C  
ATOM   2030  CG2 ILE A 131      -6.625  22.263 -33.977  1.00  0.68           C  
ATOM   2031  CD1 ILE A 131      -9.699  21.528 -34.025  1.00  0.68           C  
ATOM   2032  H   ILE A 131      -9.149  25.297 -35.042  1.00  0.68           H  
ATOM   2033  HA  ILE A 131      -7.117  24.809 -33.092  1.00  0.68           H  
ATOM   2034  HB  ILE A 131      -8.006  23.084 -35.449  1.00  0.68           H  
ATOM   2035 1HG1 ILE A 131      -8.731  22.702 -32.604  1.00  0.68           H  
ATOM   2036 2HG1 ILE A 131      -9.733  23.646 -33.651  1.00  0.68           H  
ATOM   2037 1HG2 ILE A 131      -6.911  21.239 -34.148  1.00  0.68           H  
ATOM   2038 2HG2 ILE A 131      -5.735  22.488 -34.542  1.00  0.68           H  
ATOM   2039 3HG2 ILE A 131      -6.414  22.399 -32.919  1.00  0.68           H  
ATOM   2040 1HD1 ILE A 131     -10.557  21.339 -33.379  1.00  0.68           H  
ATOM   2041 2HD1 ILE A 131     -10.037  21.613 -35.054  1.00  0.68           H  
ATOM   2042 3HD1 ILE A 131      -8.999  20.699 -33.943  1.00  0.68           H  
ATOM   2043  N   GLN A 132      -6.144  25.080 -36.261  1.00  0.67           N  
ATOM   2044  CA  GLN A 132      -5.002  25.339 -37.131  1.00  0.67           C  
ATOM   2045  C   GLN A 132      -4.309  26.654 -36.793  1.00  0.67           C  
ATOM   2046  O   GLN A 132      -3.084  26.694 -36.707  1.00  0.67           O  
ATOM   2047  CB  GLN A 132      -5.441  25.384 -38.605  1.00  0.67           C  
ATOM   2048  CG  GLN A 132      -5.853  24.041 -39.196  1.00  0.67           C  
ATOM   2049  CD  GLN A 132      -6.400  24.140 -40.607  1.00  0.67           C  
ATOM   2050  OE1 GLN A 132      -7.205  25.017 -40.944  1.00  0.67           O  
ATOM   2051  NE2 GLN A 132      -5.950  23.226 -41.461  1.00  0.67           N  
ATOM   2052  H   GLN A 132      -7.072  25.029 -36.673  1.00  0.67           H  
ATOM   2053  HA  GLN A 132      -4.279  24.538 -37.002  1.00  0.67           H  
ATOM   2054 1HB  GLN A 132      -6.287  26.063 -38.700  1.00  0.67           H  
ATOM   2055 2HB  GLN A 132      -4.629  25.785 -39.211  1.00  0.67           H  
ATOM   2056 1HG  GLN A 132      -4.979  23.413 -39.239  1.00  0.67           H  
ATOM   2057 2HG  GLN A 132      -6.606  23.593 -38.566  1.00  0.67           H  
ATOM   2058 1HE2 GLN A 132      -6.258  23.234 -42.414  1.00  0.67           H  
ATOM   2059 2HE2 GLN A 132      -5.295  22.537 -41.154  1.00  0.67           H  
ATOM   2060  N   GLN A 133      -5.073  27.718 -36.508  1.00  0.66           N  
ATOM   2061  CA  GLN A 133      -4.437  28.987 -36.164  1.00  0.66           C  
ATOM   2062  C   GLN A 133      -3.653  28.849 -34.871  1.00  0.66           C  
ATOM   2063  O   GLN A 133      -2.491  29.246 -34.799  1.00  0.66           O  
ATOM   2064  CB  GLN A 133      -5.492  30.090 -36.020  1.00  0.66           C  
ATOM   2065  CG  GLN A 133      -4.946  31.496 -35.714  1.00  0.66           C  
ATOM   2066  CD  GLN A 133      -4.098  32.108 -36.831  1.00  0.66           C  
ATOM   2067  OE1 GLN A 133      -4.296  31.837 -38.022  1.00  0.66           O  
ATOM   2068  NE2 GLN A 133      -3.154  32.963 -36.441  1.00  0.66           N  
ATOM   2069  H   GLN A 133      -6.090  27.683 -36.585  1.00  0.66           H  
ATOM   2070  HA  GLN A 133      -3.745  29.257 -36.959  1.00  0.66           H  
ATOM   2071 1HB  GLN A 133      -6.076  30.147 -36.939  1.00  0.66           H  
ATOM   2072 2HB  GLN A 133      -6.184  29.816 -35.221  1.00  0.66           H  
ATOM   2073 1HG  GLN A 133      -5.786  32.159 -35.526  1.00  0.66           H  
ATOM   2074 2HG  GLN A 133      -4.321  31.432 -34.818  1.00  0.66           H  
ATOM   2075 1HE2 GLN A 133      -2.568  33.409 -37.115  1.00  0.66           H  
ATOM   2076 2HE2 GLN A 133      -3.028  33.167 -35.437  1.00  0.66           H  
ATOM   2077  N   ILE A 134      -4.243  28.198 -33.878  1.00  0.66           N  
ATOM   2078  CA  ILE A 134      -3.577  28.009 -32.601  1.00  0.66           C  
ATOM   2079  C   ILE A 134      -2.310  27.180 -32.757  1.00  0.66           C  
ATOM   2080  O   ILE A 134      -1.242  27.550 -32.260  1.00  0.66           O  
ATOM   2081  CB  ILE A 134      -4.535  27.333 -31.612  1.00  0.66           C  
ATOM   2082  CG1 ILE A 134      -5.673  28.277 -31.238  1.00  0.66           C  
ATOM   2083  CG2 ILE A 134      -3.832  26.877 -30.406  1.00  0.66           C  
ATOM   2084  CD1 ILE A 134      -6.781  27.568 -30.523  1.00  0.66           C  
ATOM   2085  H   ILE A 134      -5.199  27.854 -33.994  1.00  0.66           H  
ATOM   2086  HA  ILE A 134      -3.300  28.991 -32.210  1.00  0.66           H  
ATOM   2087  HB  ILE A 134      -4.990  26.467 -32.101  1.00  0.66           H  
ATOM   2088 1HG1 ILE A 134      -5.283  29.057 -30.584  1.00  0.66           H  
ATOM   2089 2HG1 ILE A 134      -6.069  28.745 -32.138  1.00  0.66           H  
ATOM   2090 1HG2 ILE A 134      -4.537  26.383 -29.737  1.00  0.66           H  
ATOM   2091 2HG2 ILE A 134      -3.081  26.197 -30.702  1.00  0.66           H  
ATOM   2092 3HG2 ILE A 134      -3.381  27.728 -29.901  1.00  0.66           H  
ATOM   2093 1HD1 ILE A 134      -7.570  28.273 -30.258  1.00  0.66           H  
ATOM   2094 2HD1 ILE A 134      -7.185  26.792 -31.170  1.00  0.66           H  
ATOM   2095 3HD1 ILE A 134      -6.391  27.116 -29.643  1.00  0.66           H  
ATOM   2096  N   THR A 135      -2.415  26.077 -33.495  1.00  0.66           N  
ATOM   2097  CA  THR A 135      -1.280  25.207 -33.716  1.00  0.66           C  
ATOM   2098  C   THR A 135      -0.151  26.005 -34.377  1.00  0.66           C  
ATOM   2099  O   THR A 135       0.989  25.983 -33.902  1.00  0.66           O  
ATOM   2100  CB  THR A 135      -1.708  24.028 -34.608  1.00  0.66           C  
ATOM   2101  OG1 THR A 135      -2.771  23.312 -33.957  1.00  0.66           O  
ATOM   2102  CG2 THR A 135      -0.565  23.086 -34.854  1.00  0.66           C  
ATOM   2103  H   THR A 135      -3.316  25.817 -33.895  1.00  0.66           H  
ATOM   2104  HA  THR A 135      -0.927  24.831 -32.758  1.00  0.66           H  
ATOM   2105  HB  THR A 135      -2.068  24.414 -35.564  1.00  0.66           H  
ATOM   2106  HG1 THR A 135      -3.547  23.918 -33.886  1.00  0.66           H  
ATOM   2107 1HG2 THR A 135      -0.911  22.285 -35.490  1.00  0.66           H  
ATOM   2108 2HG2 THR A 135       0.228  23.624 -35.349  1.00  0.66           H  
ATOM   2109 3HG2 THR A 135      -0.205  22.684 -33.919  1.00  0.66           H  
ATOM   2110  N   ASP A 136      -0.477  26.766 -35.438  1.00  0.66           N  
ATOM   2111  CA  ASP A 136       0.527  27.575 -36.123  1.00  0.66           C  
ATOM   2112  C   ASP A 136       1.151  28.643 -35.233  1.00  0.66           C  
ATOM   2113  O   ASP A 136       2.364  28.849 -35.279  1.00  0.66           O  
ATOM   2114  CB  ASP A 136      -0.058  28.266 -37.365  1.00  0.66           C  
ATOM   2115  CG  ASP A 136      -0.284  27.338 -38.555  1.00  0.66           C  
ATOM   2116  OD1 ASP A 136       0.207  26.243 -38.522  1.00  0.66           O  
ATOM   2117  OD2 ASP A 136      -0.840  27.760 -39.549  1.00  0.66           O  
ATOM   2118  H   ASP A 136      -1.437  26.769 -35.786  1.00  0.66           H  
ATOM   2119  HA  ASP A 136       1.323  26.908 -36.453  1.00  0.66           H  
ATOM   2120 1HB  ASP A 136      -1.017  28.720 -37.094  1.00  0.66           H  
ATOM   2121 2HB  ASP A 136       0.609  29.075 -37.673  1.00  0.66           H  
ATOM   2122  N   GLU A 137       0.358  29.300 -34.381  1.00  0.67           N  
ATOM   2123  CA  GLU A 137       0.934  30.331 -33.523  1.00  0.67           C  
ATOM   2124  C   GLU A 137       1.964  29.732 -32.578  1.00  0.67           C  
ATOM   2125  O   GLU A 137       3.030  30.320 -32.350  1.00  0.67           O  
ATOM   2126  CB  GLU A 137      -0.155  31.071 -32.733  1.00  0.67           C  
ATOM   2127  CG  GLU A 137      -1.033  31.993 -33.593  1.00  0.67           C  
ATOM   2128  CD  GLU A 137      -2.149  32.674 -32.838  1.00  0.67           C  
ATOM   2129  OE1 GLU A 137      -2.292  32.456 -31.653  1.00  0.67           O  
ATOM   2130  OE2 GLU A 137      -2.884  33.405 -33.475  1.00  0.67           O  
ATOM   2131  H   GLU A 137      -0.646  29.114 -34.361  1.00  0.67           H  
ATOM   2132  HA  GLU A 137       1.444  31.055 -34.159  1.00  0.67           H  
ATOM   2133 1HB  GLU A 137      -0.811  30.338 -32.254  1.00  0.67           H  
ATOM   2134 2HB  GLU A 137       0.303  31.667 -31.946  1.00  0.67           H  
ATOM   2135 1HG  GLU A 137      -0.393  32.762 -34.023  1.00  0.67           H  
ATOM   2136 2HG  GLU A 137      -1.448  31.425 -34.413  1.00  0.67           H  
ATOM   2137  N   HIS A 138       1.679  28.535 -32.070  1.00  0.69           N  
ATOM   2138  CA  HIS A 138       2.609  27.894 -31.162  1.00  0.69           C  
ATOM   2139  C   HIS A 138       3.853  27.437 -31.906  1.00  0.69           C  
ATOM   2140  O   HIS A 138       4.971  27.601 -31.415  1.00  0.69           O  
ATOM   2141  CB  HIS A 138       1.938  26.738 -30.440  1.00  0.69           C  
ATOM   2142  CG  HIS A 138       0.945  27.208 -29.457  1.00  0.69           C  
ATOM   2143  ND1 HIS A 138       1.274  28.045 -28.420  1.00  0.69           N  
ATOM   2144  CD2 HIS A 138      -0.363  26.959 -29.337  1.00  0.69           C  
ATOM   2145  CE1 HIS A 138       0.199  28.310 -27.719  1.00  0.69           C  
ATOM   2146  NE2 HIS A 138      -0.816  27.668 -28.251  1.00  0.69           N  
ATOM   2147  H   HIS A 138       0.780  28.093 -32.287  1.00  0.69           H  
ATOM   2148  HA  HIS A 138       2.924  28.610 -30.406  1.00  0.69           H  
ATOM   2149 1HB  HIS A 138       1.410  26.133 -31.173  1.00  0.69           H  
ATOM   2150 2HB  HIS A 138       2.680  26.112 -29.944  1.00  0.69           H  
ATOM   2151  HD1 HIS A 138       2.184  28.410 -28.223  1.00  0.69           H  
ATOM   2152  HD2 HIS A 138      -1.028  26.351 -29.916  1.00  0.69           H  
ATOM   2153  HE1 HIS A 138       0.252  28.965 -26.851  1.00  0.69           H  
ATOM   2154  N   ILE A 139       3.690  26.923 -33.117  1.00  0.72           N  
ATOM   2155  CA  ILE A 139       4.852  26.482 -33.866  1.00  0.72           C  
ATOM   2156  C   ILE A 139       5.746  27.662 -34.202  1.00  0.72           C  
ATOM   2157  O   ILE A 139       6.967  27.567 -34.060  1.00  0.72           O  
ATOM   2158  CB  ILE A 139       4.455  25.672 -35.089  1.00  0.72           C  
ATOM   2159  CG1 ILE A 139       3.830  24.401 -34.595  1.00  0.72           C  
ATOM   2160  CG2 ILE A 139       5.704  25.351 -35.949  1.00  0.72           C  
ATOM   2161  CD1 ILE A 139       3.151  23.654 -35.639  1.00  0.72           C  
ATOM   2162  H   ILE A 139       2.750  26.800 -33.503  1.00  0.72           H  
ATOM   2163  HA  ILE A 139       5.426  25.822 -33.238  1.00  0.72           H  
ATOM   2164  HB  ILE A 139       3.712  26.220 -35.676  1.00  0.72           H  
ATOM   2165 1HG1 ILE A 139       4.600  23.791 -34.150  1.00  0.72           H  
ATOM   2166 2HG1 ILE A 139       3.105  24.645 -33.826  1.00  0.72           H  
ATOM   2167 1HG2 ILE A 139       5.413  24.751 -36.805  1.00  0.72           H  
ATOM   2168 2HG2 ILE A 139       6.154  26.282 -36.292  1.00  0.72           H  
ATOM   2169 3HG2 ILE A 139       6.429  24.797 -35.348  1.00  0.72           H  
ATOM   2170 1HD1 ILE A 139       2.703  22.753 -35.224  1.00  0.72           H  
ATOM   2171 2HD1 ILE A 139       2.376  24.295 -36.045  1.00  0.72           H  
ATOM   2172 3HD1 ILE A 139       3.860  23.385 -36.420  1.00  0.72           H  
ATOM   2173  N   ASP A 140       5.157  28.782 -34.641  1.00  0.76           N  
ATOM   2174  CA  ASP A 140       5.969  29.956 -34.933  1.00  0.76           C  
ATOM   2175  C   ASP A 140       6.722  30.412 -33.687  1.00  0.76           C  
ATOM   2176  O   ASP A 140       7.895  30.786 -33.768  1.00  0.76           O  
ATOM   2177  CB  ASP A 140       5.118  31.117 -35.458  1.00  0.76           C  
ATOM   2178  CG  ASP A 140       4.610  30.938 -36.908  1.00  0.76           C  
ATOM   2179  OD1 ASP A 140       5.080  30.058 -37.598  1.00  0.76           O  
ATOM   2180  OD2 ASP A 140       3.785  31.727 -37.321  1.00  0.76           O  
ATOM   2181  H   ASP A 140       4.145  28.816 -34.764  1.00  0.76           H  
ATOM   2182  HA  ASP A 140       6.693  29.700 -35.693  1.00  0.76           H  
ATOM   2183 1HB  ASP A 140       4.247  31.233 -34.805  1.00  0.76           H  
ATOM   2184 2HB  ASP A 140       5.690  32.040 -35.401  1.00  0.76           H  
ATOM   2185  N   ALA A 141       6.071  30.356 -32.519  1.00  0.80           N  
ATOM   2186  CA  ALA A 141       6.748  30.737 -31.289  1.00  0.80           C  
ATOM   2187  C   ALA A 141       7.941  29.819 -31.013  1.00  0.80           C  
ATOM   2188  O   ALA A 141       9.021  30.281 -30.620  1.00  0.80           O  
ATOM   2189  CB  ALA A 141       5.774  30.678 -30.127  1.00  0.80           C  
ATOM   2190  H   ALA A 141       5.089  30.076 -32.486  1.00  0.80           H  
ATOM   2191  HA  ALA A 141       7.115  31.755 -31.403  1.00  0.80           H  
ATOM   2192 1HB  ALA A 141       6.278  30.986 -29.214  1.00  0.80           H  
ATOM   2193 2HB  ALA A 141       4.934  31.345 -30.326  1.00  0.80           H  
ATOM   2194 3HB  ALA A 141       5.407  29.664 -30.013  1.00  0.80           H  
ATOM   2195  N   MET A 142       7.762  28.520 -31.257  1.00  0.83           N  
ATOM   2196  CA  MET A 142       8.829  27.559 -31.022  1.00  0.83           C  
ATOM   2197  C   MET A 142       9.973  27.768 -32.023  1.00  0.83           C  
ATOM   2198  O   MET A 142      11.143  27.642 -31.669  1.00  0.83           O  
ATOM   2199  CB  MET A 142       8.267  26.150 -31.056  1.00  0.83           C  
ATOM   2200  CG  MET A 142       7.354  25.814 -29.883  1.00  0.83           C  
ATOM   2201  SD  MET A 142       6.890  24.091 -29.830  1.00  0.83           S  
ATOM   2202  CE  MET A 142       5.859  23.931 -31.285  1.00  0.83           C  
ATOM   2203  H   MET A 142       6.848  28.189 -31.573  1.00  0.83           H  
ATOM   2204  HA  MET A 142       9.231  27.733 -30.026  1.00  0.83           H  
ATOM   2205 1HB  MET A 142       7.718  25.992 -31.983  1.00  0.83           H  
ATOM   2206 2HB  MET A 142       9.090  25.465 -31.014  1.00  0.83           H  
ATOM   2207 1HG  MET A 142       7.870  26.056 -28.954  1.00  0.83           H  
ATOM   2208 2HG  MET A 142       6.455  26.410 -29.927  1.00  0.83           H  
ATOM   2209 1HE  MET A 142       5.501  22.912 -31.380  1.00  0.83           H  
ATOM   2210 2HE  MET A 142       5.010  24.612 -31.206  1.00  0.83           H  
ATOM   2211 3HE  MET A 142       6.451  24.174 -32.162  1.00  0.83           H  
ATOM   2212  N   LEU A 143       9.641  28.135 -33.266  1.00  0.87           N  
ATOM   2213  CA  LEU A 143      10.655  28.463 -34.273  1.00  0.87           C  
ATOM   2214  C   LEU A 143      11.466  29.680 -33.850  1.00  0.87           C  
ATOM   2215  O   LEU A 143      12.685  29.717 -34.018  1.00  0.87           O  
ATOM   2216  CB  LEU A 143       9.980  28.725 -35.637  1.00  0.87           C  
ATOM   2217  CG  LEU A 143       9.502  27.499 -36.399  1.00  0.87           C  
ATOM   2218  CD1 LEU A 143       8.525  27.856 -37.512  1.00  0.87           C  
ATOM   2219  CD2 LEU A 143      10.733  26.938 -37.071  1.00  0.87           C  
ATOM   2220  H   LEU A 143       8.655  28.185 -33.519  1.00  0.87           H  
ATOM   2221  HA  LEU A 143      11.331  27.615 -34.369  1.00  0.87           H  
ATOM   2222 1HB  LEU A 143       9.122  29.363 -35.476  1.00  0.87           H  
ATOM   2223 2HB  LEU A 143      10.684  29.258 -36.271  1.00  0.87           H  
ATOM   2224  HG  LEU A 143       9.044  26.780 -35.714  1.00  0.87           H  
ATOM   2225 1HD1 LEU A 143       8.255  26.951 -38.057  1.00  0.87           H  
ATOM   2226 2HD1 LEU A 143       7.631  28.295 -37.094  1.00  0.87           H  
ATOM   2227 3HD1 LEU A 143       8.989  28.565 -38.193  1.00  0.87           H  
ATOM   2228 1HD2 LEU A 143      10.477  26.055 -37.644  1.00  0.87           H  
ATOM   2229 2HD2 LEU A 143      11.140  27.692 -37.744  1.00  0.87           H  
ATOM   2230 3HD2 LEU A 143      11.485  26.699 -36.332  1.00  0.87           H  
ATOM   2231  N   ALA A 144      10.778  30.684 -33.316  1.00  0.88           N  
ATOM   2232  CA  ALA A 144      11.413  31.900 -32.839  1.00  0.88           C  
ATOM   2233  C   ALA A 144      12.353  31.674 -31.643  1.00  0.88           C  
ATOM   2234  O   ALA A 144      13.381  32.347 -31.528  1.00  0.88           O  
ATOM   2235  CB  ALA A 144      10.345  32.907 -32.449  1.00  0.88           C  
ATOM   2236  H   ALA A 144       9.763  30.605 -33.245  1.00  0.88           H  
ATOM   2237  HA  ALA A 144      12.006  32.305 -33.657  1.00  0.88           H  
ATOM   2238 1HB  ALA A 144      10.817  33.834 -32.132  1.00  0.88           H  
ATOM   2239 2HB  ALA A 144       9.699  33.097 -33.305  1.00  0.88           H  
ATOM   2240 3HB  ALA A 144       9.753  32.504 -31.633  1.00  0.88           H  
ATOM   2241  N   GLY A 145      11.986  30.761 -30.735  1.00  0.88           N  
ATOM   2242  CA  GLY A 145      12.762  30.580 -29.510  1.00  0.88           C  
ATOM   2243  C   GLY A 145      13.963  29.602 -29.545  1.00  0.88           C  
ATOM   2244  O   GLY A 145      14.261  28.970 -30.566  1.00  0.88           O  
ATOM   2245  H   GLY A 145      11.117  30.241 -30.870  1.00  0.88           H  
ATOM   2246 1HA  GLY A 145      13.117  31.570 -29.240  1.00  0.88           H  
ATOM   2247 2HA  GLY A 145      12.074  30.270 -28.725  1.00  0.88           H  
ATOM   2248  N   PRO A 146      14.664  29.468 -28.387  1.00  0.86           N  
ATOM   2249  CA  PRO A 146      15.834  28.633 -28.132  1.00  0.86           C  
ATOM   2250  C   PRO A 146      15.593  27.164 -28.374  1.00  0.86           C  
ATOM   2251  O   PRO A 146      14.496  26.662 -28.137  1.00  0.86           O  
ATOM   2252  CB  PRO A 146      16.109  28.862 -26.641  1.00  0.86           C  
ATOM   2253  CG  PRO A 146      15.483  30.187 -26.324  1.00  0.86           C  
ATOM   2254  CD  PRO A 146      14.248  30.250 -27.185  1.00  0.86           C  
ATOM   2255  HA  PRO A 146      16.675  28.992 -28.749  1.00  0.86           H  
ATOM   2256 1HB  PRO A 146      15.677  28.031 -26.058  1.00  0.86           H  
ATOM   2257 2HB  PRO A 146      17.192  28.847 -26.454  1.00  0.86           H  
ATOM   2258 1HG  PRO A 146      15.254  30.247 -25.248  1.00  0.86           H  
ATOM   2259 2HG  PRO A 146      16.193  30.999 -26.541  1.00  0.86           H  
ATOM   2260 1HD  PRO A 146      13.395  29.769 -26.680  1.00  0.86           H  
ATOM   2261 2HD  PRO A 146      14.072  31.302 -27.394  1.00  0.86           H  
ATOM   2262  N   GLN A 147      16.628  26.469 -28.814  1.00  0.82           N  
ATOM   2263  CA  GLN A 147      16.529  25.036 -29.017  1.00  0.82           C  
ATOM   2264  C   GLN A 147      17.269  24.304 -27.891  1.00  0.82           C  
ATOM   2265  O   GLN A 147      18.242  24.839 -27.360  1.00  0.82           O  
ATOM   2266  CB  GLN A 147      17.124  24.700 -30.385  1.00  0.82           C  
ATOM   2267  CG  GLN A 147      16.417  25.415 -31.539  1.00  0.82           C  
ATOM   2268  CD  GLN A 147      15.016  24.888 -31.781  1.00  0.82           C  
ATOM   2269  OE1 GLN A 147      14.888  23.691 -32.107  1.00  0.82           O  
ATOM   2270  NE2 GLN A 147      13.984  25.738 -31.621  1.00  0.82           N  
ATOM   2271  H   GLN A 147      17.500  26.940 -29.007  1.00  0.82           H  
ATOM   2272  HA  GLN A 147      15.480  24.765 -29.013  1.00  0.82           H  
ATOM   2273 1HB  GLN A 147      18.179  24.977 -30.405  1.00  0.82           H  
ATOM   2274 2HB  GLN A 147      17.062  23.634 -30.563  1.00  0.82           H  
ATOM   2275 1HG  GLN A 147      16.340  26.479 -31.309  1.00  0.82           H  
ATOM   2276 2HG  GLN A 147      16.994  25.270 -32.453  1.00  0.82           H  
ATOM   2277 1HE2 GLN A 147      13.048  25.415 -31.780  1.00  0.82           H  
ATOM   2278 2HE2 GLN A 147      14.131  26.734 -31.350  1.00  0.82           H  
ATOM   2279  N   PRO A 148      16.837  23.092 -27.525  1.00  0.79           N  
ATOM   2280  CA  PRO A 148      15.656  22.350 -27.934  1.00  0.79           C  
ATOM   2281  C   PRO A 148      14.373  22.951 -27.399  1.00  0.79           C  
ATOM   2282  O   PRO A 148      14.367  23.619 -26.365  1.00  0.79           O  
ATOM   2283  CB  PRO A 148      15.899  20.972 -27.329  1.00  0.79           C  
ATOM   2284  CG  PRO A 148      16.791  21.221 -26.147  1.00  0.79           C  
ATOM   2285  CD  PRO A 148      17.676  22.379 -26.567  1.00  0.79           C  
ATOM   2286  HA  PRO A 148      15.610  22.299 -29.029  1.00  0.79           H  
ATOM   2287 1HB  PRO A 148      14.933  20.520 -27.049  1.00  0.79           H  
ATOM   2288 2HB  PRO A 148      16.344  20.323 -28.070  1.00  0.79           H  
ATOM   2289 1HG  PRO A 148      16.183  21.451 -25.260  1.00  0.79           H  
ATOM   2290 2HG  PRO A 148      17.364  20.311 -25.914  1.00  0.79           H  
ATOM   2291 1HD  PRO A 148      17.905  23.028 -25.709  1.00  0.79           H  
ATOM   2292 2HD  PRO A 148      18.589  22.019 -27.065  1.00  0.79           H  
ATOM   2293  N   ALA A 149      13.296  22.697 -28.114  1.00  0.77           N  
ATOM   2294  CA  ALA A 149      11.966  23.123 -27.737  1.00  0.77           C  
ATOM   2295  C   ALA A 149      11.283  22.024 -26.962  1.00  0.77           C  
ATOM   2296  O   ALA A 149      11.558  20.848 -27.183  1.00  0.77           O  
ATOM   2297  CB  ALA A 149      11.149  23.459 -28.972  1.00  0.77           C  
ATOM   2298  H   ALA A 149      13.408  22.126 -28.943  1.00  0.77           H  
ATOM   2299  HA  ALA A 149      12.051  24.003 -27.099  1.00  0.77           H  
ATOM   2300 1HB  ALA A 149      10.149  23.782 -28.679  1.00  0.77           H  
ATOM   2301 2HB  ALA A 149      11.638  24.256 -29.535  1.00  0.77           H  
ATOM   2302 3HB  ALA A 149      11.080  22.571 -29.583  1.00  0.77           H  
ATOM   2303  N   ASP A 150      10.365  22.390 -26.081  1.00  0.75           N  
ATOM   2304  CA  ASP A 150       9.527  21.389 -25.441  1.00  0.75           C  
ATOM   2305  C   ASP A 150       8.191  21.284 -26.138  1.00  0.75           C  
ATOM   2306  O   ASP A 150       7.299  22.106 -25.910  1.00  0.75           O  
ATOM   2307  CB  ASP A 150       9.222  21.681 -23.991  1.00  0.75           C  
ATOM   2308  CG  ASP A 150       8.322  20.563 -23.442  1.00  0.75           C  
ATOM   2309  OD1 ASP A 150       8.241  19.532 -24.087  1.00  0.75           O  
ATOM   2310  OD2 ASP A 150       7.613  20.783 -22.500  1.00  0.75           O  
ATOM   2311  H   ASP A 150      10.217  23.370 -25.889  1.00  0.75           H  
ATOM   2312  HA  ASP A 150      10.026  20.422 -25.504  1.00  0.75           H  
ATOM   2313 1HB  ASP A 150      10.149  21.711 -23.412  1.00  0.75           H  
ATOM   2314 2HB  ASP A 150       8.721  22.645 -23.892  1.00  0.75           H  
ATOM   2315  N   LEU A 151       8.008  20.258 -26.941  1.00  0.74           N  
ATOM   2316  CA  LEU A 151       6.751  20.153 -27.653  1.00  0.74           C  
ATOM   2317  C   LEU A 151       5.558  19.933 -26.721  1.00  0.74           C  
ATOM   2318  O   LEU A 151       4.421  20.197 -27.125  1.00  0.74           O  
ATOM   2319  CB  LEU A 151       6.811  19.069 -28.720  1.00  0.74           C  
ATOM   2320  CG  LEU A 151       7.672  19.383 -29.887  1.00  0.74           C  
ATOM   2321  CD1 LEU A 151       7.750  18.234 -30.751  1.00  0.74           C  
ATOM   2322  CD2 LEU A 151       7.095  20.505 -30.653  1.00  0.74           C  
ATOM   2323  H   LEU A 151       8.750  19.557 -27.044  1.00  0.74           H  
ATOM   2324  HA  LEU A 151       6.587  21.098 -28.170  1.00  0.74           H  
ATOM   2325 1HB  LEU A 151       7.213  18.183 -28.263  1.00  0.74           H  
ATOM   2326 2HB  LEU A 151       5.803  18.856 -29.076  1.00  0.74           H  
ATOM   2327  HG  LEU A 151       8.650  19.649 -29.533  1.00  0.74           H  
ATOM   2328 1HD1 LEU A 151       8.367  18.474 -31.594  1.00  0.74           H  
ATOM   2329 2HD1 LEU A 151       8.172  17.394 -30.204  1.00  0.74           H  
ATOM   2330 3HD1 LEU A 151       6.746  17.996 -31.089  1.00  0.74           H  
ATOM   2331 1HD2 LEU A 151       7.725  20.738 -31.506  1.00  0.74           H  
ATOM   2332 2HD2 LEU A 151       6.097  20.238 -31.006  1.00  0.74           H  
ATOM   2333 3HD2 LEU A 151       7.034  21.343 -30.001  1.00  0.74           H  
ATOM   2334  N   VAL A 152       5.782  19.441 -25.497  1.00  0.75           N  
ATOM   2335  CA  VAL A 152       4.656  19.179 -24.621  1.00  0.75           C  
ATOM   2336  C   VAL A 152       4.097  20.472 -24.033  1.00  0.75           C  
ATOM   2337  O   VAL A 152       2.957  20.856 -24.321  1.00  0.75           O  
ATOM   2338  CB  VAL A 152       5.073  18.203 -23.496  1.00  0.75           C  
ATOM   2339  CG1 VAL A 152       3.978  18.025 -22.486  1.00  0.75           C  
ATOM   2340  CG2 VAL A 152       5.394  16.872 -24.111  1.00  0.75           C  
ATOM   2341  H   VAL A 152       6.737  19.293 -25.154  1.00  0.75           H  
ATOM   2342  HA  VAL A 152       3.897  18.688 -25.208  1.00  0.75           H  
ATOM   2343  HB  VAL A 152       5.953  18.598 -22.982  1.00  0.75           H  
ATOM   2344 1HG1 VAL A 152       4.308  17.330 -21.720  1.00  0.75           H  
ATOM   2345 2HG1 VAL A 152       3.761  18.975 -22.026  1.00  0.75           H  
ATOM   2346 3HG1 VAL A 152       3.089  17.629 -22.974  1.00  0.75           H  
ATOM   2347 1HG2 VAL A 152       5.706  16.193 -23.327  1.00  0.75           H  
ATOM   2348 2HG2 VAL A 152       4.516  16.474 -24.614  1.00  0.75           H  
ATOM   2349 3HG2 VAL A 152       6.181  17.012 -24.812  1.00  0.75           H  
ATOM   2350  N   ALA A 153       4.900  21.200 -23.264  1.00  0.76           N  
ATOM   2351  CA  ALA A 153       4.425  22.454 -22.702  1.00  0.76           C  
ATOM   2352  C   ALA A 153       4.072  23.505 -23.752  1.00  0.76           C  
ATOM   2353  O   ALA A 153       3.187  24.327 -23.521  1.00  0.76           O  
ATOM   2354  CB  ALA A 153       5.450  23.031 -21.762  1.00  0.76           C  
ATOM   2355  H   ALA A 153       5.853  20.885 -23.033  1.00  0.76           H  
ATOM   2356  HA  ALA A 153       3.521  22.235 -22.138  1.00  0.76           H  
ATOM   2357 1HB  ALA A 153       5.063  23.943 -21.313  1.00  0.76           H  
ATOM   2358 2HB  ALA A 153       5.674  22.302 -20.984  1.00  0.76           H  
ATOM   2359 3HB  ALA A 153       6.360  23.252 -22.322  1.00  0.76           H  
ATOM   2360  N   LYS A 154       4.780  23.530 -24.889  1.00  0.77           N  
ATOM   2361  CA  LYS A 154       4.526  24.586 -25.863  1.00  0.77           C  
ATOM   2362  C   LYS A 154       3.490  24.274 -26.944  1.00  0.77           C  
ATOM   2363  O   LYS A 154       2.885  25.206 -27.472  1.00  0.77           O  
ATOM   2364  CB  LYS A 154       5.828  24.996 -26.528  1.00  0.77           C  
ATOM   2365  CG  LYS A 154       6.875  25.556 -25.571  1.00  0.77           C  
ATOM   2366  CD  LYS A 154       6.380  26.826 -24.882  1.00  0.77           C  
ATOM   2367  CE  LYS A 154       7.453  27.430 -23.980  1.00  0.77           C  
ATOM   2368  NZ  LYS A 154       6.967  28.656 -23.282  1.00  0.77           N  
ATOM   2369  H   LYS A 154       5.523  22.853 -25.080  1.00  0.77           H  
ATOM   2370  HA  LYS A 154       4.156  25.451 -25.314  1.00  0.77           H  
ATOM   2371 1HB  LYS A 154       6.261  24.126 -27.003  1.00  0.77           H  
ATOM   2372 2HB  LYS A 154       5.626  25.735 -27.301  1.00  0.77           H  
ATOM   2373 1HG  LYS A 154       7.106  24.796 -24.819  1.00  0.77           H  
ATOM   2374 2HG  LYS A 154       7.785  25.777 -26.128  1.00  0.77           H  
ATOM   2375 1HD  LYS A 154       6.095  27.559 -25.637  1.00  0.77           H  
ATOM   2376 2HD  LYS A 154       5.501  26.589 -24.280  1.00  0.77           H  
ATOM   2377 1HE  LYS A 154       7.747  26.692 -23.235  1.00  0.77           H  
ATOM   2378 2HE  LYS A 154       8.323  27.689 -24.583  1.00  0.77           H  
ATOM   2379 1HZ  LYS A 154       7.702  29.024 -22.696  1.00  0.77           H  
ATOM   2380 2HZ  LYS A 154       6.702  29.351 -23.966  1.00  0.77           H  
ATOM   2381 3HZ  LYS A 154       6.166  28.422 -22.712  1.00  0.77           H  
ATOM   2382  N   LEU A 155       3.282  23.004 -27.306  1.00  0.78           N  
ATOM   2383  CA  LEU A 155       2.318  22.716 -28.360  1.00  0.78           C  
ATOM   2384  C   LEU A 155       1.198  21.810 -27.845  1.00  0.78           C  
ATOM   2385  O   LEU A 155       0.020  22.173 -27.904  1.00  0.78           O  
ATOM   2386  CB  LEU A 155       3.012  22.031 -29.551  1.00  0.78           C  
ATOM   2387  CG  LEU A 155       2.207  21.943 -30.865  1.00  0.78           C  
ATOM   2388  CD1 LEU A 155       1.039  21.026 -30.665  1.00  0.78           C  
ATOM   2389  CD2 LEU A 155       1.783  23.325 -31.291  1.00  0.78           C  
ATOM   2390  H   LEU A 155       3.785  22.225 -26.888  1.00  0.78           H  
ATOM   2391  HA  LEU A 155       1.871  23.648 -28.698  1.00  0.78           H  
ATOM   2392 1HB  LEU A 155       3.923  22.559 -29.747  1.00  0.78           H  
ATOM   2393 2HB  LEU A 155       3.274  21.014 -29.264  1.00  0.78           H  
ATOM   2394  HG  LEU A 155       2.828  21.515 -31.643  1.00  0.78           H  
ATOM   2395 1HD1 LEU A 155       0.480  20.960 -31.578  1.00  0.78           H  
ATOM   2396 2HD1 LEU A 155       1.409  20.052 -30.382  1.00  0.78           H  
ATOM   2397 3HD1 LEU A 155       0.397  21.411 -29.882  1.00  0.78           H  
ATOM   2398 1HD2 LEU A 155       1.228  23.273 -32.219  1.00  0.78           H  
ATOM   2399 2HD2 LEU A 155       1.157  23.768 -30.520  1.00  0.78           H  
ATOM   2400 3HD2 LEU A 155       2.666  23.941 -31.438  1.00  0.78           H  
ATOM   2401  N   ALA A 156       1.572  20.632 -27.327  1.00  0.78           N  
ATOM   2402  CA  ALA A 156       0.585  19.630 -26.940  1.00  0.78           C  
ATOM   2403  C   ALA A 156      -0.382  20.087 -25.877  1.00  0.78           C  
ATOM   2404  O   ALA A 156      -1.556  19.765 -25.944  1.00  0.78           O  
ATOM   2405  CB  ALA A 156       1.270  18.408 -26.418  1.00  0.78           C  
ATOM   2406  H   ALA A 156       2.564  20.415 -27.241  1.00  0.78           H  
ATOM   2407  HA  ALA A 156       0.019  19.380 -27.830  1.00  0.78           H  
ATOM   2408 1HB  ALA A 156       0.531  17.671 -26.182  1.00  0.78           H  
ATOM   2409 2HB  ALA A 156       1.960  18.017 -27.162  1.00  0.78           H  
ATOM   2410 3HB  ALA A 156       1.796  18.674 -25.527  1.00  0.78           H  
ATOM   2411  N   LEU A 157       0.092  20.796 -24.866  1.00  0.79           N  
ATOM   2412  CA  LEU A 157      -0.827  21.284 -23.849  1.00  0.79           C  
ATOM   2413  C   LEU A 157      -1.757  22.427 -24.290  1.00  0.79           C  
ATOM   2414  O   LEU A 157      -2.982  22.280 -24.201  1.00  0.79           O  
ATOM   2415  CB  LEU A 157      -0.063  21.692 -22.586  1.00  0.79           C  
ATOM   2416  CG  LEU A 157       0.085  20.614 -21.569  1.00  0.79           C  
ATOM   2417  CD1 LEU A 157       0.836  19.496 -22.185  1.00  0.79           C  
ATOM   2418  CD2 LEU A 157       0.808  21.167 -20.360  1.00  0.79           C  
ATOM   2419  H   LEU A 157       1.092  20.985 -24.801  1.00  0.79           H  
ATOM   2420  HA  LEU A 157      -1.469  20.450 -23.567  1.00  0.79           H  
ATOM   2421 1HB  LEU A 157       0.952  21.968 -22.872  1.00  0.79           H  
ATOM   2422 2HB  LEU A 157      -0.534  22.541 -22.130  1.00  0.79           H  
ATOM   2423  HG  LEU A 157      -0.898  20.244 -21.275  1.00  0.79           H  
ATOM   2424 1HD1 LEU A 157       0.963  18.689 -21.470  1.00  0.79           H  
ATOM   2425 2HD1 LEU A 157       0.314  19.135 -23.053  1.00  0.79           H  
ATOM   2426 3HD1 LEU A 157       1.781  19.871 -22.477  1.00  0.79           H  
ATOM   2427 1HD2 LEU A 157       0.925  20.382 -19.614  1.00  0.79           H  
ATOM   2428 2HD2 LEU A 157       1.786  21.531 -20.659  1.00  0.79           H  
ATOM   2429 3HD2 LEU A 157       0.227  21.989 -19.937  1.00  0.79           H  
ATOM   2430  N   PRO A 158      -1.245  23.598 -24.736  1.00  0.79           N  
ATOM   2431  CA  PRO A 158      -2.071  24.728 -25.084  1.00  0.79           C  
ATOM   2432  C   PRO A 158      -2.952  24.524 -26.304  1.00  0.79           C  
ATOM   2433  O   PRO A 158      -4.019  25.129 -26.361  1.00  0.79           O  
ATOM   2434  CB  PRO A 158      -1.053  25.835 -25.308  1.00  0.79           C  
ATOM   2435  CG  PRO A 158       0.220  25.128 -25.670  1.00  0.79           C  
ATOM   2436  CD  PRO A 158       0.205  23.857 -24.868  1.00  0.79           C  
ATOM   2437  HA  PRO A 158      -2.687  24.984 -24.215  1.00  0.79           H  
ATOM   2438 1HB  PRO A 158      -1.425  26.491 -26.075  1.00  0.79           H  
ATOM   2439 2HB  PRO A 158      -0.951  26.438 -24.398  1.00  0.79           H  
ATOM   2440 1HG  PRO A 158       0.252  24.945 -26.758  1.00  0.79           H  
ATOM   2441 2HG  PRO A 158       1.090  25.760 -25.437  1.00  0.79           H  
ATOM   2442 1HD  PRO A 158       0.734  23.119 -25.435  1.00  0.79           H  
ATOM   2443 2HD  PRO A 158       0.667  24.048 -23.895  1.00  0.79           H  
ATOM   2444  N   VAL A 159      -2.611  23.604 -27.219  1.00  0.79           N  
ATOM   2445  CA  VAL A 159      -3.520  23.410 -28.340  1.00  0.79           C  
ATOM   2446  C   VAL A 159      -4.889  22.920 -27.833  1.00  0.79           C  
ATOM   2447  O   VAL A 159      -5.842  23.696 -27.894  1.00  0.79           O  
ATOM   2448  CB  VAL A 159      -2.906  22.529 -29.477  1.00  0.79           C  
ATOM   2449  CG1 VAL A 159      -3.995  22.157 -30.514  1.00  0.79           C  
ATOM   2450  CG2 VAL A 159      -1.832  23.324 -30.205  1.00  0.79           C  
ATOM   2451  H   VAL A 159      -1.725  23.092 -27.196  1.00  0.79           H  
ATOM   2452  HA  VAL A 159      -3.680  24.384 -28.795  1.00  0.79           H  
ATOM   2453  HB  VAL A 159      -2.451  21.639 -29.071  1.00  0.79           H  
ATOM   2454 1HG1 VAL A 159      -3.550  21.567 -31.313  1.00  0.79           H  
ATOM   2455 2HG1 VAL A 159      -4.788  21.576 -30.043  1.00  0.79           H  
ATOM   2456 3HG1 VAL A 159      -4.421  23.068 -30.936  1.00  0.79           H  
ATOM   2457 1HG2 VAL A 159      -1.407  22.715 -31.002  1.00  0.79           H  
ATOM   2458 2HG2 VAL A 159      -2.269  24.198 -30.633  1.00  0.79           H  
ATOM   2459 3HG2 VAL A 159      -1.052  23.619 -29.513  1.00  0.79           H  
ATOM   2460  N   PRO A 160      -5.053  21.705 -27.267  1.00  0.79           N  
ATOM   2461  CA  PRO A 160      -6.309  21.246 -26.733  1.00  0.79           C  
ATOM   2462  C   PRO A 160      -6.828  22.096 -25.600  1.00  0.79           C  
ATOM   2463  O   PRO A 160      -8.034  22.229 -25.449  1.00  0.79           O  
ATOM   2464  CB  PRO A 160      -5.969  19.840 -26.231  1.00  0.79           C  
ATOM   2465  CG  PRO A 160      -4.507  19.839 -26.064  1.00  0.79           C  
ATOM   2466  CD  PRO A 160      -4.001  20.748 -27.151  1.00  0.79           C  
ATOM   2467  HA  PRO A 160      -7.041  21.188 -27.545  1.00  0.79           H  
ATOM   2468 1HB  PRO A 160      -6.494  19.641 -25.293  1.00  0.79           H  
ATOM   2469 2HB  PRO A 160      -6.320  19.104 -26.958  1.00  0.79           H  
ATOM   2470 1HG  PRO A 160      -4.224  20.183 -25.061  1.00  0.79           H  
ATOM   2471 2HG  PRO A 160      -4.117  18.822 -26.170  1.00  0.79           H  
ATOM   2472 1HD  PRO A 160      -3.098  21.200 -26.839  1.00  0.79           H  
ATOM   2473 2HD  PRO A 160      -3.904  20.176 -28.076  1.00  0.79           H  
ATOM   2474  N   SER A 161      -5.972  22.790 -24.851  1.00  0.78           N  
ATOM   2475  CA  SER A 161      -6.563  23.596 -23.800  1.00  0.78           C  
ATOM   2476  C   SER A 161      -7.420  24.689 -24.422  1.00  0.78           C  
ATOM   2477  O   SER A 161      -8.579  24.884 -24.042  1.00  0.78           O  
ATOM   2478  CB  SER A 161      -5.511  24.197 -22.911  1.00  0.78           C  
ATOM   2479  OG  SER A 161      -6.098  24.959 -21.898  1.00  0.78           O  
ATOM   2480  H   SER A 161      -4.954  22.721 -24.931  1.00  0.78           H  
ATOM   2481  HA  SER A 161      -7.207  22.960 -23.192  1.00  0.78           H  
ATOM   2482 1HB  SER A 161      -4.897  23.418 -22.486  1.00  0.78           H  
ATOM   2483 2HB  SER A 161      -4.866  24.829 -23.508  1.00  0.78           H  
ATOM   2484  HG  SER A 161      -5.371  25.401 -21.452  1.00  0.78           H  
ATOM   2485  N   LEU A 162      -6.858  25.396 -25.402  1.00  0.77           N  
ATOM   2486  CA  LEU A 162      -7.574  26.477 -26.049  1.00  0.77           C  
ATOM   2487  C   LEU A 162      -8.727  25.972 -26.912  1.00  0.77           C  
ATOM   2488  O   LEU A 162      -9.814  26.551 -26.904  1.00  0.77           O  
ATOM   2489  CB  LEU A 162      -6.588  27.268 -26.887  1.00  0.77           C  
ATOM   2490  CG  LEU A 162      -5.547  28.054 -26.103  1.00  0.77           C  
ATOM   2491  CD1 LEU A 162      -4.529  28.628 -27.072  1.00  0.77           C  
ATOM   2492  CD2 LEU A 162      -6.234  29.142 -25.327  1.00  0.77           C  
ATOM   2493  H   LEU A 162      -5.902  25.191 -25.702  1.00  0.77           H  
ATOM   2494  HA  LEU A 162      -7.980  27.128 -25.278  1.00  0.77           H  
ATOM   2495 1HB  LEU A 162      -6.044  26.558 -27.509  1.00  0.77           H  
ATOM   2496 2HB  LEU A 162      -7.137  27.961 -27.520  1.00  0.77           H  
ATOM   2497  HG  LEU A 162      -5.025  27.387 -25.415  1.00  0.77           H  
ATOM   2498 1HD1 LEU A 162      -3.773  29.186 -26.523  1.00  0.77           H  
ATOM   2499 2HD1 LEU A 162      -4.053  27.807 -27.605  1.00  0.77           H  
ATOM   2500 3HD1 LEU A 162      -5.028  29.287 -27.779  1.00  0.77           H  
ATOM   2501 1HD2 LEU A 162      -5.498  29.713 -24.763  1.00  0.77           H  
ATOM   2502 2HD2 LEU A 162      -6.737  29.792 -26.027  1.00  0.77           H  
ATOM   2503 3HD2 LEU A 162      -6.960  28.705 -24.639  1.00  0.77           H  
ATOM   2504  N   VAL A 163      -8.521  24.858 -27.611  1.00  0.76           N  
ATOM   2505  CA  VAL A 163      -9.556  24.310 -28.483  1.00  0.76           C  
ATOM   2506  C   VAL A 163     -10.742  23.788 -27.684  1.00  0.76           C  
ATOM   2507  O   VAL A 163     -11.899  24.048 -28.029  1.00  0.76           O  
ATOM   2508  CB  VAL A 163      -8.974  23.201 -29.343  1.00  0.76           C  
ATOM   2509  CG1 VAL A 163     -10.075  22.520 -30.119  1.00  0.76           C  
ATOM   2510  CG2 VAL A 163      -7.915  23.807 -30.284  1.00  0.76           C  
ATOM   2511  H   VAL A 163      -7.609  24.396 -27.575  1.00  0.76           H  
ATOM   2512  HA  VAL A 163      -9.903  25.107 -29.141  1.00  0.76           H  
ATOM   2513  HB  VAL A 163      -8.512  22.465 -28.699  1.00  0.76           H  
ATOM   2514 1HG1 VAL A 163      -9.644  21.718 -30.712  1.00  0.76           H  
ATOM   2515 2HG1 VAL A 163     -10.797  22.106 -29.424  1.00  0.76           H  
ATOM   2516 3HG1 VAL A 163     -10.567  23.239 -30.773  1.00  0.76           H  
ATOM   2517 1HG2 VAL A 163      -7.467  23.015 -30.867  1.00  0.76           H  
ATOM   2518 2HG2 VAL A 163      -8.389  24.540 -30.936  1.00  0.76           H  
ATOM   2519 3HG2 VAL A 163      -7.146  24.296 -29.721  1.00  0.76           H  
ATOM   2520  N   ILE A 164     -10.464  23.063 -26.604  1.00  0.75           N  
ATOM   2521  CA  ILE A 164     -11.506  22.568 -25.734  1.00  0.75           C  
ATOM   2522  C   ILE A 164     -12.206  23.735 -25.091  1.00  0.75           C  
ATOM   2523  O   ILE A 164     -13.430  23.742 -25.023  1.00  0.75           O  
ATOM   2524  CB  ILE A 164     -10.963  21.610 -24.681  1.00  0.75           C  
ATOM   2525  CG1 ILE A 164     -10.500  20.373 -25.382  1.00  0.75           C  
ATOM   2526  CG2 ILE A 164     -12.012  21.291 -23.640  1.00  0.75           C  
ATOM   2527  CD1 ILE A 164      -9.715  19.514 -24.540  1.00  0.75           C  
ATOM   2528  H   ILE A 164      -9.500  22.851 -26.358  1.00  0.75           H  
ATOM   2529  HA  ILE A 164     -12.230  22.023 -26.338  1.00  0.75           H  
ATOM   2530  HB  ILE A 164     -10.105  22.064 -24.186  1.00  0.75           H  
ATOM   2531 1HG1 ILE A 164     -11.365  19.821 -25.723  1.00  0.75           H  
ATOM   2532 2HG1 ILE A 164      -9.897  20.656 -26.252  1.00  0.75           H  
ATOM   2533 1HG2 ILE A 164     -11.594  20.608 -22.902  1.00  0.75           H  
ATOM   2534 2HG2 ILE A 164     -12.305  22.212 -23.156  1.00  0.75           H  
ATOM   2535 3HG2 ILE A 164     -12.878  20.830 -24.114  1.00  0.75           H  
ATOM   2536 1HD1 ILE A 164      -9.410  18.638 -25.110  1.00  0.75           H  
ATOM   2537 2HD1 ILE A 164      -8.836  20.056 -24.201  1.00  0.75           H  
ATOM   2538 3HD1 ILE A 164     -10.319  19.219 -23.686  1.00  0.75           H  
ATOM   2539  N   SER A 165     -11.449  24.740 -24.631  1.00  0.74           N  
ATOM   2540  CA  SER A 165     -12.076  25.892 -24.018  1.00  0.74           C  
ATOM   2541  C   SER A 165     -13.049  26.544 -25.005  1.00  0.74           C  
ATOM   2542  O   SER A 165     -14.182  26.871 -24.632  1.00  0.74           O  
ATOM   2543  CB  SER A 165     -11.008  26.880 -23.570  1.00  0.74           C  
ATOM   2544  OG  SER A 165     -10.225  26.324 -22.547  1.00  0.74           O  
ATOM   2545  H   SER A 165     -10.429  24.704 -24.679  1.00  0.74           H  
ATOM   2546  HA  SER A 165     -12.635  25.551 -23.149  1.00  0.74           H  
ATOM   2547 1HB  SER A 165     -10.377  27.145 -24.411  1.00  0.74           H  
ATOM   2548 2HB  SER A 165     -11.476  27.788 -23.216  1.00  0.74           H  
ATOM   2549  HG  SER A 165      -9.606  25.711 -22.996  1.00  0.74           H  
ATOM   2550  N   GLN A 166     -12.649  26.660 -26.285  1.00  0.74           N  
ATOM   2551  CA  GLN A 166     -13.529  27.216 -27.315  1.00  0.74           C  
ATOM   2552  C   GLN A 166     -14.804  26.403 -27.449  1.00  0.74           C  
ATOM   2553  O   GLN A 166     -15.908  26.950 -27.461  1.00  0.74           O  
ATOM   2554  CB  GLN A 166     -12.846  27.228 -28.690  1.00  0.74           C  
ATOM   2555  CG  GLN A 166     -13.716  27.777 -29.821  1.00  0.74           C  
ATOM   2556  CD  GLN A 166     -13.034  27.700 -31.185  1.00  0.74           C  
ATOM   2557  OE1 GLN A 166     -12.271  26.767 -31.469  1.00  0.74           O  
ATOM   2558  NE2 GLN A 166     -13.309  28.686 -32.040  1.00  0.74           N  
ATOM   2559  H   GLN A 166     -11.698  26.394 -26.541  1.00  0.74           H  
ATOM   2560  HA  GLN A 166     -13.794  28.234 -27.032  1.00  0.74           H  
ATOM   2561 1HB  GLN A 166     -11.931  27.816 -28.636  1.00  0.74           H  
ATOM   2562 2HB  GLN A 166     -12.560  26.221 -28.963  1.00  0.74           H  
ATOM   2563 1HG  GLN A 166     -14.634  27.190 -29.867  1.00  0.74           H  
ATOM   2564 2HG  GLN A 166     -13.948  28.820 -29.611  1.00  0.74           H  
ATOM   2565 1HE2 GLN A 166     -12.877  28.703 -32.962  1.00  0.74           H  
ATOM   2566 2HE2 GLN A 166     -13.930  29.423 -31.772  1.00  0.74           H  
ATOM   2567  N   LEU A 167     -14.650  25.086 -27.535  1.00  0.75           N  
ATOM   2568  CA  LEU A 167     -15.788  24.202 -27.692  1.00  0.75           C  
ATOM   2569  C   LEU A 167     -16.701  24.212 -26.479  1.00  0.75           C  
ATOM   2570  O   LEU A 167     -17.919  24.096 -26.634  1.00  0.75           O  
ATOM   2571  CB  LEU A 167     -15.351  22.777 -28.007  1.00  0.75           C  
ATOM   2572  CG  LEU A 167     -16.507  21.821 -28.295  1.00  0.75           C  
ATOM   2573  CD1 LEU A 167     -17.352  22.373 -29.459  1.00  0.75           C  
ATOM   2574  CD2 LEU A 167     -15.942  20.472 -28.653  1.00  0.75           C  
ATOM   2575  H   LEU A 167     -13.709  24.690 -27.520  1.00  0.75           H  
ATOM   2576  HA  LEU A 167     -16.365  24.558 -28.542  1.00  0.75           H  
ATOM   2577 1HB  LEU A 167     -14.681  22.797 -28.866  1.00  0.75           H  
ATOM   2578 2HB  LEU A 167     -14.795  22.392 -27.148  1.00  0.75           H  
ATOM   2579  HG  LEU A 167     -17.139  21.734 -27.411  1.00  0.75           H  
ATOM   2580 1HD1 LEU A 167     -18.168  21.696 -29.663  1.00  0.75           H  
ATOM   2581 2HD1 LEU A 167     -17.750  23.350 -29.185  1.00  0.75           H  
ATOM   2582 3HD1 LEU A 167     -16.746  22.471 -30.346  1.00  0.75           H  
ATOM   2583 1HD2 LEU A 167     -16.749  19.773 -28.850  1.00  0.75           H  
ATOM   2584 2HD2 LEU A 167     -15.313  20.548 -29.531  1.00  0.75           H  
ATOM   2585 3HD2 LEU A 167     -15.352  20.125 -27.822  1.00  0.75           H  
ATOM   2586  N   LEU A 168     -16.123  24.297 -25.278  1.00  0.78           N  
ATOM   2587  CA  LEU A 168     -16.917  24.313 -24.064  1.00  0.78           C  
ATOM   2588  C   LEU A 168     -17.587  25.657 -23.817  1.00  0.78           C  
ATOM   2589  O   LEU A 168     -18.729  25.705 -23.364  1.00  0.78           O  
ATOM   2590  CB  LEU A 168     -16.068  23.990 -22.833  1.00  0.78           C  
ATOM   2591  CG  LEU A 168     -15.476  22.581 -22.723  1.00  0.78           C  
ATOM   2592  CD1 LEU A 168     -14.615  22.530 -21.495  1.00  0.78           C  
ATOM   2593  CD2 LEU A 168     -16.550  21.548 -22.651  1.00  0.78           C  
ATOM   2594  H   LEU A 168     -15.111  24.348 -25.214  1.00  0.78           H  
ATOM   2595  HA  LEU A 168     -17.672  23.571 -24.159  1.00  0.78           H  
ATOM   2596 1HB  LEU A 168     -15.222  24.677 -22.835  1.00  0.78           H  
ATOM   2597 2HB  LEU A 168     -16.661  24.172 -21.942  1.00  0.78           H  
ATOM   2598  HG  LEU A 168     -14.858  22.382 -23.584  1.00  0.78           H  
ATOM   2599 1HD1 LEU A 168     -14.171  21.543 -21.412  1.00  0.78           H  
ATOM   2600 2HD1 LEU A 168     -13.828  23.282 -21.572  1.00  0.78           H  
ATOM   2601 3HD1 LEU A 168     -15.225  22.731 -20.614  1.00  0.78           H  
ATOM   2602 1HD2 LEU A 168     -16.084  20.570 -22.569  1.00  0.78           H  
ATOM   2603 2HD2 LEU A 168     -17.183  21.727 -21.780  1.00  0.78           H  
ATOM   2604 3HD2 LEU A 168     -17.143  21.591 -23.550  1.00  0.78           H  
ATOM   2605  N   GLY A 169     -16.916  26.754 -24.170  1.00  0.82           N  
ATOM   2606  CA  GLY A 169     -17.452  28.080 -23.887  1.00  0.82           C  
ATOM   2607  C   GLY A 169     -16.712  28.741 -22.722  1.00  0.82           C  
ATOM   2608  O   GLY A 169     -17.198  29.707 -22.124  1.00  0.82           O  
ATOM   2609  H   GLY A 169     -15.994  26.682 -24.591  1.00  0.82           H  
ATOM   2610 1HA  GLY A 169     -17.368  28.698 -24.783  1.00  0.82           H  
ATOM   2611 2HA  GLY A 169     -18.511  28.001 -23.647  1.00  0.82           H  
ATOM   2612  N   VAL A 170     -15.562  28.177 -22.380  1.00  0.87           N  
ATOM   2613  CA  VAL A 170     -14.707  28.648 -21.307  1.00  0.87           C  
ATOM   2614  C   VAL A 170     -13.776  29.757 -21.821  1.00  0.87           C  
ATOM   2615  O   VAL A 170     -13.149  29.575 -22.862  1.00  0.87           O  
ATOM   2616  CB  VAL A 170     -13.861  27.479 -20.786  1.00  0.87           C  
ATOM   2617  CG1 VAL A 170     -12.920  27.951 -19.776  1.00  0.87           C  
ATOM   2618  CG2 VAL A 170     -14.747  26.388 -20.212  1.00  0.87           C  
ATOM   2619  H   VAL A 170     -15.224  27.408 -22.955  1.00  0.87           H  
ATOM   2620  HA  VAL A 170     -15.337  28.993 -20.500  1.00  0.87           H  
ATOM   2621  HB  VAL A 170     -13.293  27.081 -21.602  1.00  0.87           H  
ATOM   2622 1HG1 VAL A 170     -12.319  27.115 -19.450  1.00  0.87           H  
ATOM   2623 2HG1 VAL A 170     -12.278  28.707 -20.200  1.00  0.87           H  
ATOM   2624 3HG1 VAL A 170     -13.477  28.368 -18.951  1.00  0.87           H  
ATOM   2625 1HG2 VAL A 170     -14.124  25.558 -19.870  1.00  0.87           H  
ATOM   2626 2HG2 VAL A 170     -15.305  26.767 -19.387  1.00  0.87           H  
ATOM   2627 3HG2 VAL A 170     -15.429  26.043 -20.971  1.00  0.87           H  
ATOM   2628  N   PRO A 171     -13.689  30.933 -21.179  1.00  0.93           N  
ATOM   2629  CA  PRO A 171     -12.791  32.002 -21.576  1.00  0.93           C  
ATOM   2630  C   PRO A 171     -11.365  31.473 -21.615  1.00  0.93           C  
ATOM   2631  O   PRO A 171     -10.953  30.728 -20.728  1.00  0.93           O  
ATOM   2632  CB  PRO A 171     -12.983  33.034 -20.458  1.00  0.93           C  
ATOM   2633  CG  PRO A 171     -14.384  32.773 -19.936  1.00  0.93           C  
ATOM   2634  CD  PRO A 171     -14.565  31.265 -20.033  1.00  0.93           C  
ATOM   2635  HA  PRO A 171     -13.099  32.394 -22.558  1.00  0.93           H  
ATOM   2636 1HB  PRO A 171     -12.215  32.890 -19.673  1.00  0.93           H  
ATOM   2637 2HB  PRO A 171     -12.851  34.052 -20.851  1.00  0.93           H  
ATOM   2638 1HG  PRO A 171     -14.464  33.131 -18.893  1.00  0.93           H  
ATOM   2639 2HG  PRO A 171     -15.125  33.331 -20.525  1.00  0.93           H  
ATOM   2640 1HD  PRO A 171     -14.219  30.771 -19.106  1.00  0.93           H  
ATOM   2641 2HD  PRO A 171     -15.625  31.074 -20.259  1.00  0.93           H  
ATOM   2642  N   TYR A 172     -10.562  31.922 -22.576  1.00  1.01           N  
ATOM   2643  CA  TYR A 172      -9.182  31.428 -22.659  1.00  1.01           C  
ATOM   2644  C   TYR A 172      -8.369  31.852 -21.441  1.00  1.01           C  
ATOM   2645  O   TYR A 172      -7.409  31.189 -21.051  1.00  1.01           O  
ATOM   2646  CB  TYR A 172      -8.480  31.936 -23.915  1.00  1.01           C  
ATOM   2647  CG  TYR A 172      -8.969  31.353 -25.223  1.00  1.01           C  
ATOM   2648  CD1 TYR A 172      -9.749  30.200 -25.257  1.00  1.01           C  
ATOM   2649  CD2 TYR A 172      -8.593  31.968 -26.407  1.00  1.01           C  
ATOM   2650  CE1 TYR A 172     -10.155  29.688 -26.481  1.00  1.01           C  
ATOM   2651  CE2 TYR A 172      -8.990  31.453 -27.616  1.00  1.01           C  
ATOM   2652  CZ  TYR A 172      -9.767  30.326 -27.664  1.00  1.01           C  
ATOM   2653  OH  TYR A 172     -10.160  29.837 -28.886  1.00  1.01           O  
ATOM   2654  H   TYR A 172     -10.914  32.555 -23.280  1.00  1.01           H  
ATOM   2655  HA  TYR A 172      -9.206  30.337 -22.684  1.00  1.01           H  
ATOM   2656 1HB  TYR A 172      -8.589  33.019 -23.969  1.00  1.01           H  
ATOM   2657 2HB  TYR A 172      -7.414  31.726 -23.833  1.00  1.01           H  
ATOM   2658  HD1 TYR A 172     -10.042  29.706 -24.331  1.00  1.01           H  
ATOM   2659  HD2 TYR A 172      -7.974  32.865 -26.377  1.00  1.01           H  
ATOM   2660  HE1 TYR A 172     -10.769  28.795 -26.513  1.00  1.01           H  
ATOM   2661  HE2 TYR A 172      -8.688  31.944 -28.541  1.00  1.01           H  
ATOM   2662  HH  TYR A 172      -9.666  30.287 -29.575  1.00  1.01           H  
ATOM   2663  N   GLU A 173      -8.794  32.935 -20.806  1.00  1.07           N  
ATOM   2664  CA  GLU A 173      -8.133  33.492 -19.635  1.00  1.07           C  
ATOM   2665  C   GLU A 173      -8.128  32.506 -18.460  1.00  1.07           C  
ATOM   2666  O   GLU A 173      -7.269  32.585 -17.581  1.00  1.07           O  
ATOM   2667  CB  GLU A 173      -8.823  34.795 -19.222  1.00  1.07           C  
ATOM   2668  CG  GLU A 173      -8.640  35.942 -20.216  1.00  1.07           C  
ATOM   2669  CD  GLU A 173      -9.359  37.212 -19.812  1.00  1.07           C  
ATOM   2670  OE1 GLU A 173     -10.090  37.184 -18.850  1.00  1.07           O  
ATOM   2671  OE2 GLU A 173      -9.170  38.210 -20.469  1.00  1.07           O  
ATOM   2672  H   GLU A 173      -9.606  33.406 -21.173  1.00  1.07           H  
ATOM   2673  HA  GLU A 173      -7.098  33.712 -19.898  1.00  1.07           H  
ATOM   2674 1HB  GLU A 173      -9.894  34.615 -19.103  1.00  1.07           H  
ATOM   2675 2HB  GLU A 173      -8.437  35.119 -18.257  1.00  1.07           H  
ATOM   2676 1HG  GLU A 173      -7.576  36.156 -20.312  1.00  1.07           H  
ATOM   2677 2HG  GLU A 173      -9.005  35.618 -21.190  1.00  1.07           H  
ATOM   2678  N   ASP A 174      -9.094  31.588 -18.434  1.00  1.12           N  
ATOM   2679  CA  ASP A 174      -9.205  30.621 -17.357  1.00  1.12           C  
ATOM   2680  C   ASP A 174      -8.477  29.320 -17.677  1.00  1.12           C  
ATOM   2681  O   ASP A 174      -8.482  28.390 -16.865  1.00  1.12           O  
ATOM   2682  CB  ASP A 174     -10.673  30.286 -17.110  1.00  1.12           C  
ATOM   2683  CG  ASP A 174     -11.497  31.443 -16.581  1.00  1.12           C  
ATOM   2684  OD1 ASP A 174     -11.004  32.192 -15.769  1.00  1.12           O  
ATOM   2685  OD2 ASP A 174     -12.633  31.550 -16.975  1.00  1.12           O  
ATOM   2686  H   ASP A 174      -9.760  31.525 -19.204  1.00  1.12           H  
ATOM   2687  HA  ASP A 174      -8.772  31.051 -16.455  1.00  1.12           H  
ATOM   2688 1HB  ASP A 174     -11.118  29.954 -18.053  1.00  1.12           H  
ATOM   2689 2HB  ASP A 174     -10.741  29.479 -16.420  1.00  1.12           H  
ATOM   2690  N   ALA A 175      -7.845  29.240 -18.850  1.00  1.14           N  
ATOM   2691  CA  ALA A 175      -7.212  28.002 -19.273  1.00  1.14           C  
ATOM   2692  C   ALA A 175      -6.122  27.507 -18.327  1.00  1.14           C  
ATOM   2693  O   ALA A 175      -6.052  26.312 -18.049  1.00  1.14           O  
ATOM   2694  CB  ALA A 175      -6.616  28.196 -20.653  1.00  1.14           C  
ATOM   2695  H   ALA A 175      -7.812  30.037 -19.488  1.00  1.14           H  
ATOM   2696  HA  ALA A 175      -7.985  27.235 -19.328  1.00  1.14           H  
ATOM   2697 1HB  ALA A 175      -6.181  27.273 -20.993  1.00  1.14           H  
ATOM   2698 2HB  ALA A 175      -7.400  28.506 -21.348  1.00  1.14           H  
ATOM   2699 3HB  ALA A 175      -5.847  28.965 -20.611  1.00  1.14           H  
ATOM   2700  N   GLU A 176      -5.292  28.399 -17.778  1.00  1.14           N  
ATOM   2701  CA  GLU A 176      -4.216  27.914 -16.905  1.00  1.14           C  
ATOM   2702  C   GLU A 176      -4.786  27.244 -15.658  1.00  1.14           C  
ATOM   2703  O   GLU A 176      -4.280  26.220 -15.187  1.00  1.14           O  
ATOM   2704  CB  GLU A 176      -3.298  29.070 -16.500  1.00  1.14           C  
ATOM   2705  CG  GLU A 176      -2.456  29.631 -17.645  1.00  1.14           C  
ATOM   2706  CD  GLU A 176      -1.604  30.814 -17.239  1.00  1.14           C  
ATOM   2707  OE1 GLU A 176      -1.749  31.278 -16.133  1.00  1.14           O  
ATOM   2708  OE2 GLU A 176      -0.808  31.249 -18.039  1.00  1.14           O  
ATOM   2709  H   GLU A 176      -5.384  29.382 -17.991  1.00  1.14           H  
ATOM   2710  HA  GLU A 176      -3.632  27.173 -17.453  1.00  1.14           H  
ATOM   2711 1HB  GLU A 176      -3.898  29.885 -16.093  1.00  1.14           H  
ATOM   2712 2HB  GLU A 176      -2.620  28.737 -15.714  1.00  1.14           H  
ATOM   2713 1HG  GLU A 176      -1.806  28.840 -18.022  1.00  1.14           H  
ATOM   2714 2HG  GLU A 176      -3.123  29.929 -18.454  1.00  1.14           H  
ATOM   2715  N   MET A 177      -5.851  27.843 -15.129  1.00  1.11           N  
ATOM   2716  CA  MET A 177      -6.542  27.334 -13.958  1.00  1.11           C  
ATOM   2717  C   MET A 177      -7.164  25.986 -14.238  1.00  1.11           C  
ATOM   2718  O   MET A 177      -6.982  25.027 -13.475  1.00  1.11           O  
ATOM   2719  CB  MET A 177      -7.569  28.363 -13.498  1.00  1.11           C  
ATOM   2720  CG  MET A 177      -8.412  27.968 -12.323  1.00  1.11           C  
ATOM   2721  SD  MET A 177      -9.832  27.005 -12.854  1.00  1.11           S  
ATOM   2722  CE  MET A 177     -10.721  28.324 -13.628  1.00  1.11           C  
ATOM   2723  H   MET A 177      -6.205  28.674 -15.582  1.00  1.11           H  
ATOM   2724  HA  MET A 177      -5.812  27.199 -13.161  1.00  1.11           H  
ATOM   2725 1HB  MET A 177      -7.057  29.287 -13.239  1.00  1.11           H  
ATOM   2726 2HB  MET A 177      -8.244  28.591 -14.323  1.00  1.11           H  
ATOM   2727 1HG  MET A 177      -7.823  27.374 -11.629  1.00  1.11           H  
ATOM   2728 2HG  MET A 177      -8.771  28.855 -11.803  1.00  1.11           H  
ATOM   2729 1HE  MET A 177     -11.652  27.955 -14.019  1.00  1.11           H  
ATOM   2730 2HE  MET A 177     -10.925  29.107 -12.900  1.00  1.11           H  
ATOM   2731 3HE  MET A 177     -10.117  28.730 -14.430  1.00  1.11           H  
ATOM   2732  N   PHE A 178      -7.851  25.893 -15.371  1.00  1.07           N  
ATOM   2733  CA  PHE A 178      -8.498  24.657 -15.736  1.00  1.07           C  
ATOM   2734  C   PHE A 178      -7.492  23.529 -15.954  1.00  1.07           C  
ATOM   2735  O   PHE A 178      -7.717  22.401 -15.497  1.00  1.07           O  
ATOM   2736  CB  PHE A 178      -9.386  24.893 -16.957  1.00  1.07           C  
ATOM   2737  CG  PHE A 178     -10.755  25.472 -16.567  1.00  1.07           C  
ATOM   2738  CD1 PHE A 178     -11.210  26.696 -16.949  1.00  1.07           C  
ATOM   2739  CD2 PHE A 178     -11.570  24.720 -15.802  1.00  1.07           C  
ATOM   2740  CE1 PHE A 178     -12.484  27.130 -16.553  1.00  1.07           C  
ATOM   2741  CE2 PHE A 178     -12.815  25.116 -15.404  1.00  1.07           C  
ATOM   2742  CZ  PHE A 178     -13.281  26.329 -15.787  1.00  1.07           C  
ATOM   2743  H   PHE A 178      -7.953  26.712 -15.971  1.00  1.07           H  
ATOM   2744  HA  PHE A 178      -9.149  24.366 -14.914  1.00  1.07           H  
ATOM   2745 1HB  PHE A 178      -8.895  25.598 -17.627  1.00  1.07           H  
ATOM   2746 2HB  PHE A 178      -9.529  23.973 -17.495  1.00  1.07           H  
ATOM   2747  HD1 PHE A 178     -10.581  27.329 -17.568  1.00  1.07           H  
ATOM   2748  HD2 PHE A 178     -11.200  23.779 -15.532  1.00  1.07           H  
ATOM   2749  HE1 PHE A 178     -12.845  28.110 -16.852  1.00  1.07           H  
ATOM   2750  HE2 PHE A 178     -13.421  24.455 -14.786  1.00  1.07           H  
ATOM   2751  HZ  PHE A 178     -14.272  26.661 -15.487  1.00  1.07           H  
ATOM   2752  N   GLN A 179      -6.346  23.828 -16.579  1.00  1.03           N  
ATOM   2753  CA  GLN A 179      -5.334  22.792 -16.759  1.00  1.03           C  
ATOM   2754  C   GLN A 179      -4.763  22.342 -15.429  1.00  1.03           C  
ATOM   2755  O   GLN A 179      -4.611  21.144 -15.189  1.00  1.03           O  
ATOM   2756  CB  GLN A 179      -4.155  23.277 -17.602  1.00  1.03           C  
ATOM   2757  CG  GLN A 179      -4.418  23.492 -19.053  1.00  1.03           C  
ATOM   2758  CD  GLN A 179      -3.174  24.021 -19.747  1.00  1.03           C  
ATOM   2759  OE1 GLN A 179      -2.576  25.019 -19.326  1.00  1.03           O  
ATOM   2760  NE2 GLN A 179      -2.728  23.332 -20.783  1.00  1.03           N  
ATOM   2761  H   GLN A 179      -6.190  24.765 -16.954  1.00  1.03           H  
ATOM   2762  HA  GLN A 179      -5.795  21.933 -17.245  1.00  1.03           H  
ATOM   2763 1HB  GLN A 179      -3.802  24.228 -17.195  1.00  1.03           H  
ATOM   2764 2HB  GLN A 179      -3.336  22.564 -17.517  1.00  1.03           H  
ATOM   2765 1HG  GLN A 179      -4.716  22.565 -19.508  1.00  1.03           H  
ATOM   2766 2HG  GLN A 179      -5.212  24.226 -19.163  1.00  1.03           H  
ATOM   2767 1HE2 GLN A 179      -1.894  23.633 -21.237  1.00  1.03           H  
ATOM   2768 2HE2 GLN A 179      -3.212  22.473 -21.084  1.00  1.03           H  
ATOM   2769  N   HIS A 180      -4.511  23.292 -14.524  1.00  0.99           N  
ATOM   2770  CA  HIS A 180      -3.927  22.949 -13.239  1.00  0.99           C  
ATOM   2771  C   HIS A 180      -4.797  21.979 -12.483  1.00  0.99           C  
ATOM   2772  O   HIS A 180      -4.337  20.920 -12.043  1.00  0.99           O  
ATOM   2773  CB  HIS A 180      -3.732  24.191 -12.366  1.00  0.99           C  
ATOM   2774  CG  HIS A 180      -3.166  23.876 -11.008  1.00  0.99           C  
ATOM   2775  ND1 HIS A 180      -1.831  23.576 -10.805  1.00  0.99           N  
ATOM   2776  CD2 HIS A 180      -3.758  23.798  -9.791  1.00  0.99           C  
ATOM   2777  CE1 HIS A 180      -1.628  23.335  -9.519  1.00  0.99           C  
ATOM   2778  NE2 HIS A 180      -2.778  23.464  -8.883  1.00  0.99           N  
ATOM   2779  H   HIS A 180      -4.668  24.277 -14.749  1.00  0.99           H  
ATOM   2780  HA  HIS A 180      -2.957  22.480 -13.393  1.00  0.99           H  
ATOM   2781 1HB  HIS A 180      -3.066  24.891 -12.871  1.00  0.99           H  
ATOM   2782 2HB  HIS A 180      -4.689  24.696 -12.230  1.00  0.99           H  
ATOM   2783  HD2 HIS A 180      -4.813  23.969  -9.576  1.00  0.99           H  
ATOM   2784  HE1 HIS A 180      -0.673  23.073  -9.064  1.00  0.99           H  
ATOM   2785  HE2 HIS A 180      -2.924  23.336  -7.892  1.00  0.99           H  
ATOM   2786  N   HIS A 181      -6.064  22.314 -12.338  1.00  0.96           N  
ATOM   2787  CA  HIS A 181      -6.901  21.453 -11.544  1.00  0.96           C  
ATOM   2788  C   HIS A 181      -7.136  20.113 -12.229  1.00  0.96           C  
ATOM   2789  O   HIS A 181      -7.205  19.083 -11.551  1.00  0.96           O  
ATOM   2790  CB  HIS A 181      -8.200  22.142 -11.217  1.00  0.96           C  
ATOM   2791  CG  HIS A 181      -8.066  23.249 -10.253  1.00  0.96           C  
ATOM   2792  ND1 HIS A 181      -7.615  23.074  -8.962  1.00  0.96           N  
ATOM   2793  CD2 HIS A 181      -8.340  24.549 -10.383  1.00  0.96           C  
ATOM   2794  CE1 HIS A 181      -7.622  24.237  -8.341  1.00  0.96           C  
ATOM   2795  NE2 HIS A 181      -8.056  25.153  -9.185  1.00  0.96           N  
ATOM   2796  H   HIS A 181      -6.421  23.182 -12.749  1.00  0.96           H  
ATOM   2797  HA  HIS A 181      -6.400  21.248 -10.599  1.00  0.96           H  
ATOM   2798 1HB  HIS A 181      -8.608  22.559 -12.117  1.00  0.96           H  
ATOM   2799 2HB  HIS A 181      -8.890  21.419 -10.812  1.00  0.96           H  
ATOM   2800  HD2 HIS A 181      -8.713  25.008 -11.270  1.00  0.96           H  
ATOM   2801  HE1 HIS A 181      -7.321  24.409  -7.309  1.00  0.96           H  
ATOM   2802  HE2 HIS A 181      -8.168  26.138  -8.988  1.00  0.96           H  
ATOM   2803  N   ALA A 182      -7.254  20.096 -13.564  1.00  0.95           N  
ATOM   2804  CA  ALA A 182      -7.432  18.830 -14.268  1.00  0.95           C  
ATOM   2805  C   ALA A 182      -6.224  17.917 -14.035  1.00  0.95           C  
ATOM   2806  O   ALA A 182      -6.365  16.710 -13.793  1.00  0.95           O  
ATOM   2807  CB  ALA A 182      -7.614  19.089 -15.752  1.00  0.95           C  
ATOM   2808  H   ALA A 182      -7.220  20.959 -14.111  1.00  0.95           H  
ATOM   2809  HA  ALA A 182      -8.312  18.334 -13.869  1.00  0.95           H  
ATOM   2810 1HB  ALA A 182      -7.755  18.148 -16.274  1.00  0.95           H  
ATOM   2811 2HB  ALA A 182      -8.484  19.729 -15.905  1.00  0.95           H  
ATOM   2812 3HB  ALA A 182      -6.724  19.591 -16.138  1.00  0.95           H  
ATOM   2813  N   ASN A 183      -5.026  18.515 -14.029  1.00  0.95           N  
ATOM   2814  CA  ASN A 183      -3.791  17.773 -13.823  1.00  0.95           C  
ATOM   2815  C   ASN A 183      -3.772  17.135 -12.440  1.00  0.95           C  
ATOM   2816  O   ASN A 183      -3.250  16.029 -12.267  1.00  0.95           O  
ATOM   2817  CB  ASN A 183      -2.594  18.690 -13.988  1.00  0.95           C  
ATOM   2818  CG  ASN A 183      -2.348  19.099 -15.410  1.00  0.95           C  
ATOM   2819  OD1 ASN A 183      -2.796  18.446 -16.353  1.00  0.95           O  
ATOM   2820  ND2 ASN A 183      -1.636  20.186 -15.582  1.00  0.95           N  
ATOM   2821  H   ASN A 183      -4.960  19.515 -14.226  1.00  0.95           H  
ATOM   2822  HA  ASN A 183      -3.738  16.973 -14.563  1.00  0.95           H  
ATOM   2823 1HB  ASN A 183      -2.738  19.586 -13.393  1.00  0.95           H  
ATOM   2824 2HB  ASN A 183      -1.708  18.196 -13.618  1.00  0.95           H  
ATOM   2825 1HD2 ASN A 183      -1.442  20.512 -16.503  1.00  0.95           H  
ATOM   2826 2HD2 ASN A 183      -1.296  20.688 -14.788  1.00  0.95           H  
ATOM   2827  N   VAL A 184      -4.350  17.830 -11.455  1.00  0.97           N  
ATOM   2828  CA  VAL A 184      -4.427  17.317 -10.091  1.00  0.97           C  
ATOM   2829  C   VAL A 184      -5.481  16.224  -9.962  1.00  0.97           C  
ATOM   2830  O   VAL A 184      -5.224  15.179  -9.368  1.00  0.97           O  
ATOM   2831  CB  VAL A 184      -4.757  18.435  -9.087  1.00  0.97           C  
ATOM   2832  CG1 VAL A 184      -4.980  17.828  -7.699  1.00  0.97           C  
ATOM   2833  CG2 VAL A 184      -3.618  19.454  -9.057  1.00  0.97           C  
ATOM   2834  H   VAL A 184      -4.719  18.761 -11.666  1.00  0.97           H  
ATOM   2835  HA  VAL A 184      -3.456  16.897  -9.829  1.00  0.97           H  
ATOM   2836  HB  VAL A 184      -5.680  18.930  -9.390  1.00  0.97           H  
ATOM   2837 1HG1 VAL A 184      -5.231  18.622  -6.996  1.00  0.97           H  
ATOM   2838 2HG1 VAL A 184      -5.803  17.113  -7.742  1.00  0.97           H  
ATOM   2839 3HG1 VAL A 184      -4.075  17.320  -7.369  1.00  0.97           H  
ATOM   2840 1HG2 VAL A 184      -3.862  20.251  -8.354  1.00  0.97           H  
ATOM   2841 2HG2 VAL A 184      -2.698  18.964  -8.749  1.00  0.97           H  
ATOM   2842 3HG2 VAL A 184      -3.483  19.878 -10.043  1.00  0.97           H  
ATOM   2843  N   GLY A 185      -6.661  16.449 -10.545  1.00  1.00           N  
ATOM   2844  CA  GLY A 185      -7.771  15.497 -10.466  1.00  1.00           C  
ATOM   2845  C   GLY A 185      -7.391  14.117 -11.006  1.00  1.00           C  
ATOM   2846  O   GLY A 185      -7.859  13.090 -10.513  1.00  1.00           O  
ATOM   2847  H   GLY A 185      -6.802  17.329 -11.040  1.00  1.00           H  
ATOM   2848 1HA  GLY A 185      -8.101  15.412  -9.430  1.00  1.00           H  
ATOM   2849 2HA  GLY A 185      -8.612  15.889 -11.036  1.00  1.00           H  
ATOM   2850  N   LEU A 186      -6.521  14.097 -12.008  1.00  1.06           N  
ATOM   2851  CA  LEU A 186      -6.046  12.862 -12.610  1.00  1.06           C  
ATOM   2852  C   LEU A 186      -4.761  12.324 -11.993  1.00  1.06           C  
ATOM   2853  O   LEU A 186      -4.194  11.345 -12.492  1.00  1.06           O  
ATOM   2854  CB  LEU A 186      -5.806  13.086 -14.091  1.00  1.06           C  
ATOM   2855  CG  LEU A 186      -7.019  13.420 -14.885  1.00  1.06           C  
ATOM   2856  CD1 LEU A 186      -6.594  13.694 -16.280  1.00  1.06           C  
ATOM   2857  CD2 LEU A 186      -7.999  12.258 -14.815  1.00  1.06           C  
ATOM   2858  H   LEU A 186      -6.210  14.988 -12.402  1.00  1.06           H  
ATOM   2859  HA  LEU A 186      -6.819  12.106 -12.487  1.00  1.06           H  
ATOM   2860 1HB  LEU A 186      -5.104  13.920 -14.197  1.00  1.06           H  
ATOM   2861 2HB  LEU A 186      -5.356  12.195 -14.517  1.00  1.06           H  
ATOM   2862  HG  LEU A 186      -7.486  14.321 -14.485  1.00  1.06           H  
ATOM   2863 1HD1 LEU A 186      -7.434  13.944 -16.901  1.00  1.06           H  
ATOM   2864 2HD1 LEU A 186      -5.888  14.530 -16.277  1.00  1.06           H  
ATOM   2865 3HD1 LEU A 186      -6.116  12.806 -16.678  1.00  1.06           H  
ATOM   2866 1HD2 LEU A 186      -8.887  12.492 -15.400  1.00  1.06           H  
ATOM   2867 2HD2 LEU A 186      -7.526  11.361 -15.216  1.00  1.06           H  
ATOM   2868 3HD2 LEU A 186      -8.283  12.086 -13.775  1.00  1.06           H  
ATOM   2869  N   ALA A 187      -4.245  12.975 -10.955  1.00  1.15           N  
ATOM   2870  CA  ALA A 187      -2.980  12.544 -10.380  1.00  1.15           C  
ATOM   2871  C   ALA A 187      -3.204  11.360  -9.453  1.00  1.15           C  
ATOM   2872  O   ALA A 187      -3.772  11.484  -8.371  1.00  1.15           O  
ATOM   2873  CB  ALA A 187      -2.306  13.697  -9.681  1.00  1.15           C  
ATOM   2874  H   ALA A 187      -4.729  13.769 -10.539  1.00  1.15           H  
ATOM   2875  HA  ALA A 187      -2.326  12.230 -11.171  1.00  1.15           H  
ATOM   2876 1HB  ALA A 187      -1.347  13.372  -9.277  1.00  1.15           H  
ATOM   2877 2HB  ALA A 187      -2.150  14.504 -10.387  1.00  1.15           H  
ATOM   2878 3HB  ALA A 187      -2.948  14.039  -8.897  1.00  1.15           H  
ATOM   2879  N   ARG A 188      -2.726  10.201  -9.894  1.00  1.25           N  
ATOM   2880  CA  ARG A 188      -2.912   8.909  -9.242  1.00  1.25           C  
ATOM   2881  C   ARG A 188      -2.334   8.918  -7.844  1.00  1.25           C  
ATOM   2882  O   ARG A 188      -2.849   8.259  -6.941  1.00  1.25           O  
ATOM   2883  CB  ARG A 188      -2.273   7.792 -10.058  1.00  1.25           C  
ATOM   2884  CG  ARG A 188      -2.641   6.383  -9.596  1.00  1.25           C  
ATOM   2885  CD  ARG A 188      -2.145   5.304 -10.524  1.00  1.25           C  
ATOM   2886  NE  ARG A 188      -0.695   5.137 -10.474  1.00  1.25           N  
ATOM   2887  CZ  ARG A 188       0.012   4.277 -11.250  1.00  1.25           C  
ATOM   2888  NH1 ARG A 188      -0.591   3.547 -12.154  1.00  1.25           N  
ATOM   2889  NH2 ARG A 188       1.318   4.145 -11.095  1.00  1.25           N  
ATOM   2890  H   ARG A 188      -2.182  10.223 -10.746  1.00  1.25           H  
ATOM   2891  HA  ARG A 188      -3.973   8.704  -9.172  1.00  1.25           H  
ATOM   2892 1HB  ARG A 188      -2.566   7.892 -11.102  1.00  1.25           H  
ATOM   2893 2HB  ARG A 188      -1.184   7.886 -10.013  1.00  1.25           H  
ATOM   2894 1HG  ARG A 188      -2.205   6.210  -8.612  1.00  1.25           H  
ATOM   2895 2HG  ARG A 188      -3.729   6.299  -9.529  1.00  1.25           H  
ATOM   2896 1HD  ARG A 188      -2.605   4.357 -10.247  1.00  1.25           H  
ATOM   2897 2HD  ARG A 188      -2.423   5.550 -11.549  1.00  1.25           H  
ATOM   2898  HE  ARG A 188      -0.183   5.682  -9.791  1.00  1.25           H  
ATOM   2899 1HH1 ARG A 188      -1.593   3.643 -12.315  1.00  1.25           H  
ATOM   2900 2HH1 ARG A 188      -0.046   2.871 -12.705  1.00  1.25           H  
ATOM   2901 1HH2 ARG A 188       1.815   4.666 -10.384  1.00  1.25           H  
ATOM   2902 2HH2 ARG A 188       1.831   3.509 -11.679  1.00  1.25           H  
ATOM   2903  N   TYR A 189      -1.248   9.660  -7.668  1.00  1.37           N  
ATOM   2904  CA  TYR A 189      -0.605   9.711  -6.361  1.00  1.37           C  
ATOM   2905  C   TYR A 189      -1.033  10.899  -5.492  1.00  1.37           C  
ATOM   2906  O   TYR A 189      -0.478  11.094  -4.409  1.00  1.37           O  
ATOM   2907  CB  TYR A 189       0.912   9.728  -6.503  1.00  1.37           C  
ATOM   2908  CG  TYR A 189       1.471   8.476  -7.123  1.00  1.37           C  
ATOM   2909  CD1 TYR A 189       2.662   8.530  -7.817  1.00  1.37           C  
ATOM   2910  CD2 TYR A 189       0.783   7.278  -7.020  1.00  1.37           C  
ATOM   2911  CE1 TYR A 189       3.171   7.399  -8.404  1.00  1.37           C  
ATOM   2912  CE2 TYR A 189       1.292   6.150  -7.606  1.00  1.37           C  
ATOM   2913  CZ  TYR A 189       2.480   6.208  -8.296  1.00  1.37           C  
ATOM   2914  OH  TYR A 189       2.978   5.090  -8.895  1.00  1.37           O  
ATOM   2915  H   TYR A 189      -0.869  10.158  -8.477  1.00  1.37           H  
ATOM   2916  HA  TYR A 189      -0.881   8.809  -5.817  1.00  1.37           H  
ATOM   2917 1HB  TYR A 189       1.209  10.578  -7.116  1.00  1.37           H  
ATOM   2918 2HB  TYR A 189       1.367   9.856  -5.523  1.00  1.37           H  
ATOM   2919  HD1 TYR A 189       3.198   9.472  -7.898  1.00  1.37           H  
ATOM   2920  HD2 TYR A 189      -0.161   7.232  -6.476  1.00  1.37           H  
ATOM   2921  HE1 TYR A 189       4.111   7.445  -8.954  1.00  1.37           H  
ATOM   2922  HE2 TYR A 189       0.756   5.218  -7.526  1.00  1.37           H  
ATOM   2923  HH  TYR A 189       3.909   5.231  -9.102  1.00  1.37           H  
ATOM   2924  N   ALA A 190      -1.955  11.742  -5.960  1.00  1.48           N  
ATOM   2925  CA  ALA A 190      -2.338  12.886  -5.138  1.00  1.48           C  
ATOM   2926  C   ALA A 190      -3.075  12.446  -3.887  1.00  1.48           C  
ATOM   2927  O   ALA A 190      -3.873  11.509  -3.909  1.00  1.48           O  
ATOM   2928  CB  ALA A 190      -3.218  13.859  -5.902  1.00  1.48           C  
ATOM   2929  H   ALA A 190      -2.434  11.576  -6.846  1.00  1.48           H  
ATOM   2930  HA  ALA A 190      -1.429  13.400  -4.827  1.00  1.48           H  
ATOM   2931 1HB  ALA A 190      -3.471  14.702  -5.262  1.00  1.48           H  
ATOM   2932 2HB  ALA A 190      -2.685  14.211  -6.758  1.00  1.48           H  
ATOM   2933 3HB  ALA A 190      -4.134  13.354  -6.219  1.00  1.48           H  
ATOM   2934  N   THR A 191      -2.867  13.178  -2.805  1.00  1.54           N  
ATOM   2935  CA  THR A 191      -3.644  12.947  -1.603  1.00  1.54           C  
ATOM   2936  C   THR A 191      -5.108  13.167  -1.973  1.00  1.54           C  
ATOM   2937  O   THR A 191      -5.425  14.047  -2.789  1.00  1.54           O  
ATOM   2938  CB  THR A 191      -3.222  13.870  -0.453  1.00  1.54           C  
ATOM   2939  OG1 THR A 191      -3.919  13.494   0.746  1.00  1.54           O  
ATOM   2940  CG2 THR A 191      -3.554  15.283  -0.795  1.00  1.54           C  
ATOM   2941  H   THR A 191      -2.171  13.911  -2.821  1.00  1.54           H  
ATOM   2942  HA  THR A 191      -3.517  11.911  -1.286  1.00  1.54           H  
ATOM   2943  HB  THR A 191      -2.148  13.781  -0.288  1.00  1.54           H  
ATOM   2944  HG1 THR A 191      -3.697  14.111   1.451  1.00  1.54           H  
ATOM   2945 1HG2 THR A 191      -3.256  15.945   0.016  1.00  1.54           H  
ATOM   2946 2HG2 THR A 191      -3.025  15.568  -1.703  1.00  1.54           H  
ATOM   2947 3HG2 THR A 191      -4.604  15.365  -0.950  1.00  1.54           H  
ATOM   2948  N   GLY A 192      -6.007  12.399  -1.370  1.00  1.55           N  
ATOM   2949  CA  GLY A 192      -7.427  12.539  -1.679  1.00  1.55           C  
ATOM   2950  C   GLY A 192      -7.929  13.971  -1.517  1.00  1.55           C  
ATOM   2951  O   GLY A 192      -8.769  14.423  -2.288  1.00  1.55           O  
ATOM   2952  H   GLY A 192      -5.695  11.707  -0.701  1.00  1.55           H  
ATOM   2953 1HA  GLY A 192      -7.606  12.203  -2.701  1.00  1.55           H  
ATOM   2954 2HA  GLY A 192      -8.000  11.884  -1.026  1.00  1.55           H  
ATOM   2955  N   ALA A 193      -7.388  14.719  -0.556  1.00  1.51           N  
ATOM   2956  CA  ALA A 193      -7.835  16.096  -0.369  1.00  1.51           C  
ATOM   2957  C   ALA A 193      -7.623  16.939  -1.623  1.00  1.51           C  
ATOM   2958  O   ALA A 193      -8.442  17.798  -1.940  1.00  1.51           O  
ATOM   2959  CB  ALA A 193      -7.094  16.742   0.785  1.00  1.51           C  
ATOM   2960  H   ALA A 193      -6.682  14.323   0.049  1.00  1.51           H  
ATOM   2961  HA  ALA A 193      -8.903  16.076  -0.150  1.00  1.51           H  
ATOM   2962 1HB  ALA A 193      -7.459  17.759   0.925  1.00  1.51           H  
ATOM   2963 2HB  ALA A 193      -7.260  16.167   1.694  1.00  1.51           H  
ATOM   2964 3HB  ALA A 193      -6.029  16.769   0.561  1.00  1.51           H  
ATOM   2965  N   ASP A 194      -6.528  16.704  -2.345  1.00  1.42           N  
ATOM   2966  CA  ASP A 194      -6.216  17.513  -3.509  1.00  1.42           C  
ATOM   2967  C   ASP A 194      -6.985  17.012  -4.704  1.00  1.42           C  
ATOM   2968  O   ASP A 194      -7.377  17.796  -5.570  1.00  1.42           O  
ATOM   2969  CB  ASP A 194      -4.711  17.563  -3.756  1.00  1.42           C  
ATOM   2970  CG  ASP A 194      -3.951  18.339  -2.632  1.00  1.42           C  
ATOM   2971  OD1 ASP A 194      -4.517  19.275  -2.065  1.00  1.42           O  
ATOM   2972  OD2 ASP A 194      -2.829  18.005  -2.367  1.00  1.42           O  
ATOM   2973  H   ASP A 194      -5.924  15.922  -2.115  1.00  1.42           H  
ATOM   2974  HA  ASP A 194      -6.539  18.527  -3.317  1.00  1.42           H  
ATOM   2975 1HB  ASP A 194      -4.326  16.542  -3.803  1.00  1.42           H  
ATOM   2976 2HB  ASP A 194      -4.508  18.036  -4.711  1.00  1.42           H  
ATOM   2977  N   THR A 195      -7.254  15.708  -4.725  1.00  1.32           N  
ATOM   2978  CA  THR A 195      -8.033  15.138  -5.814  1.00  1.32           C  
ATOM   2979  C   THR A 195      -9.416  15.788  -5.783  1.00  1.32           C  
ATOM   2980  O   THR A 195      -9.923  16.264  -6.810  1.00  1.32           O  
ATOM   2981  CB  THR A 195      -8.173  13.610  -5.652  1.00  1.32           C  
ATOM   2982  OG1 THR A 195      -6.877  13.007  -5.678  1.00  1.32           O  
ATOM   2983  CG2 THR A 195      -9.028  13.019  -6.760  1.00  1.32           C  
ATOM   2984  H   THR A 195      -6.885  15.108  -3.984  1.00  1.32           H  
ATOM   2985  HA  THR A 195      -7.550  15.364  -6.765  1.00  1.32           H  
ATOM   2986  HB  THR A 195      -8.645  13.395  -4.695  1.00  1.32           H  
ATOM   2987  HG1 THR A 195      -6.330  13.403  -4.982  1.00  1.32           H  
ATOM   2988 1HG2 THR A 195      -9.117  11.944  -6.611  1.00  1.32           H  
ATOM   2989 2HG2 THR A 195     -10.016  13.472  -6.726  1.00  1.32           H  
ATOM   2990 3HG2 THR A 195      -8.566  13.217  -7.730  1.00  1.32           H  
ATOM   2991  N   VAL A 196      -9.990  15.859  -4.572  1.00  1.22           N  
ATOM   2992  CA  VAL A 196     -11.298  16.453  -4.362  1.00  1.22           C  
ATOM   2993  C   VAL A 196     -11.295  17.951  -4.600  1.00  1.22           C  
ATOM   2994  O   VAL A 196     -12.151  18.444  -5.329  1.00  1.22           O  
ATOM   2995  CB  VAL A 196     -11.806  16.200  -2.931  1.00  1.22           C  
ATOM   2996  CG1 VAL A 196     -13.094  16.990  -2.698  1.00  1.22           C  
ATOM   2997  CG2 VAL A 196     -12.071  14.735  -2.736  1.00  1.22           C  
ATOM   2998  H   VAL A 196      -9.503  15.446  -3.775  1.00  1.22           H  
ATOM   2999  HA  VAL A 196     -11.995  15.992  -5.061  1.00  1.22           H  
ATOM   3000  HB  VAL A 196     -11.051  16.540  -2.218  1.00  1.22           H  
ATOM   3001 1HG1 VAL A 196     -13.448  16.819  -1.684  1.00  1.22           H  
ATOM   3002 2HG1 VAL A 196     -12.900  18.055  -2.838  1.00  1.22           H  
ATOM   3003 3HG1 VAL A 196     -13.855  16.663  -3.409  1.00  1.22           H  
ATOM   3004 1HG2 VAL A 196     -12.422  14.555  -1.727  1.00  1.22           H  
ATOM   3005 2HG2 VAL A 196     -12.819  14.424  -3.438  1.00  1.22           H  
ATOM   3006 3HG2 VAL A 196     -11.156  14.175  -2.905  1.00  1.22           H  
ATOM   3007  N   LYS A 197     -10.329  18.689  -4.033  1.00  1.13           N  
ATOM   3008  CA  LYS A 197     -10.315  20.129  -4.254  1.00  1.13           C  
ATOM   3009  C   LYS A 197     -10.180  20.449  -5.734  1.00  1.13           C  
ATOM   3010  O   LYS A 197     -10.847  21.360  -6.230  1.00  1.13           O  
ATOM   3011  CB  LYS A 197      -9.180  20.795  -3.471  1.00  1.13           C  
ATOM   3012  CG  LYS A 197      -9.380  20.905  -1.944  1.00  1.13           C  
ATOM   3013  CD  LYS A 197      -8.208  21.668  -1.315  1.00  1.13           C  
ATOM   3014  CE  LYS A 197      -6.951  20.827  -1.463  1.00  1.13           C  
ATOM   3015  NZ  LYS A 197      -5.748  21.396  -0.837  1.00  1.13           N  
ATOM   3016  H   LYS A 197      -9.622  18.267  -3.429  1.00  1.13           H  
ATOM   3017  HA  LYS A 197     -11.262  20.539  -3.906  1.00  1.13           H  
ATOM   3018 1HB  LYS A 197      -8.264  20.224  -3.634  1.00  1.13           H  
ATOM   3019 2HB  LYS A 197      -9.008  21.796  -3.863  1.00  1.13           H  
ATOM   3020 1HG  LYS A 197     -10.303  21.446  -1.741  1.00  1.13           H  
ATOM   3021 2HG  LYS A 197      -9.457  19.925  -1.497  1.00  1.13           H  
ATOM   3022 1HD  LYS A 197      -8.067  22.623  -1.817  1.00  1.13           H  
ATOM   3023 2HD  LYS A 197      -8.400  21.846  -0.258  1.00  1.13           H  
ATOM   3024 1HE  LYS A 197      -7.131  19.850  -1.027  1.00  1.13           H  
ATOM   3025 2HE  LYS A 197      -6.754  20.708  -2.525  1.00  1.13           H  
ATOM   3026 1HZ  LYS A 197      -5.001  20.708  -1.051  1.00  1.13           H  
ATOM   3027 2HZ  LYS A 197      -5.526  22.285  -1.243  1.00  1.13           H  
ATOM   3028 3HZ  LYS A 197      -5.871  21.490   0.153  1.00  1.13           H  
ATOM   3029  N   GLY A 198      -9.364  19.678  -6.456  1.00  1.05           N  
ATOM   3030  CA  GLY A 198      -9.198  19.878  -7.884  1.00  1.05           C  
ATOM   3031  C   GLY A 198     -10.531  19.693  -8.598  1.00  1.05           C  
ATOM   3032  O   GLY A 198     -11.013  20.594  -9.296  1.00  1.05           O  
ATOM   3033  H   GLY A 198      -8.819  18.941  -6.011  1.00  1.05           H  
ATOM   3034 1HA  GLY A 198      -8.812  20.875  -8.069  1.00  1.05           H  
ATOM   3035 2HA  GLY A 198      -8.467  19.163  -8.267  1.00  1.05           H  
ATOM   3036  N   ALA A 199     -11.150  18.525  -8.398  1.00  0.99           N  
ATOM   3037  CA  ALA A 199     -12.411  18.212  -9.053  1.00  0.99           C  
ATOM   3038  C   ALA A 199     -13.510  19.205  -8.708  1.00  0.99           C  
ATOM   3039  O   ALA A 199     -14.302  19.585  -9.576  1.00  0.99           O  
ATOM   3040  CB  ALA A 199     -12.854  16.818  -8.646  1.00  0.99           C  
ATOM   3041  H   ALA A 199     -10.722  17.823  -7.790  1.00  0.99           H  
ATOM   3042  HA  ALA A 199     -12.249  18.245 -10.128  1.00  0.99           H  
ATOM   3043 1HB  ALA A 199     -13.782  16.566  -9.153  1.00  0.99           H  
ATOM   3044 2HB  ALA A 199     -12.079  16.098  -8.914  1.00  0.99           H  
ATOM   3045 3HB  ALA A 199     -13.009  16.797  -7.564  1.00  0.99           H  
ATOM   3046  N   MET A 200     -13.563  19.639  -7.450  1.00  0.93           N  
ATOM   3047  CA  MET A 200     -14.604  20.555  -7.028  1.00  0.93           C  
ATOM   3048  C   MET A 200     -14.333  21.981  -7.470  1.00  0.93           C  
ATOM   3049  O   MET A 200     -15.270  22.730  -7.753  1.00  0.93           O  
ATOM   3050  CB  MET A 200     -14.826  20.432  -5.530  1.00  0.93           C  
ATOM   3051  CG  MET A 200     -15.417  19.066  -5.134  1.00  0.93           C  
ATOM   3052  SD  MET A 200     -17.067  18.740  -5.901  1.00  0.93           S  
ATOM   3053  CE  MET A 200     -16.701  17.752  -7.359  1.00  0.93           C  
ATOM   3054  H   MET A 200     -12.892  19.300  -6.763  1.00  0.93           H  
ATOM   3055  HA  MET A 200     -15.527  20.240  -7.503  1.00  0.93           H  
ATOM   3056 1HB  MET A 200     -13.870  20.550  -5.014  1.00  0.93           H  
ATOM   3057 2HB  MET A 200     -15.494  21.219  -5.186  1.00  0.93           H  
ATOM   3058 1HG  MET A 200     -14.730  18.279  -5.449  1.00  0.93           H  
ATOM   3059 2HG  MET A 200     -15.520  19.012  -4.051  1.00  0.93           H  
ATOM   3060 1HE  MET A 200     -17.632  17.501  -7.875  1.00  0.93           H  
ATOM   3061 2HE  MET A 200     -16.071  18.317  -8.030  1.00  0.93           H  
ATOM   3062 3HE  MET A 200     -16.188  16.842  -7.061  1.00  0.93           H  
ATOM   3063  N   SER A 201     -13.066  22.371  -7.586  1.00  0.88           N  
ATOM   3064  CA  SER A 201     -12.786  23.709  -8.068  1.00  0.88           C  
ATOM   3065  C   SER A 201     -13.241  23.787  -9.518  1.00  0.88           C  
ATOM   3066  O   SER A 201     -13.931  24.730  -9.913  1.00  0.88           O  
ATOM   3067  CB  SER A 201     -11.311  24.015  -7.959  1.00  0.88           C  
ATOM   3068  OG  SER A 201     -10.908  24.037  -6.619  1.00  0.88           O  
ATOM   3069  H   SER A 201     -12.292  21.764  -7.320  1.00  0.88           H  
ATOM   3070  HA  SER A 201     -13.351  24.430  -7.479  1.00  0.88           H  
ATOM   3071 1HB  SER A 201     -10.743  23.252  -8.498  1.00  0.88           H  
ATOM   3072 2HB  SER A 201     -11.100  24.972  -8.424  1.00  0.88           H  
ATOM   3073  HG  SER A 201     -10.972  23.100  -6.321  1.00  0.88           H  
ATOM   3074  N   LEU A 202     -12.945  22.736 -10.297  1.00  0.83           N  
ATOM   3075  CA  LEU A 202     -13.352  22.714 -11.696  1.00  0.83           C  
ATOM   3076  C   LEU A 202     -14.863  22.747 -11.802  1.00  0.83           C  
ATOM   3077  O   LEU A 202     -15.419  23.519 -12.589  1.00  0.83           O  
ATOM   3078  CB  LEU A 202     -12.875  21.420 -12.354  1.00  0.83           C  
ATOM   3079  CG  LEU A 202     -11.413  21.267 -12.556  1.00  0.83           C  
ATOM   3080  CD1 LEU A 202     -11.099  19.882 -12.961  1.00  0.83           C  
ATOM   3081  CD2 LEU A 202     -10.993  22.162 -13.607  1.00  0.83           C  
ATOM   3082  H   LEU A 202     -12.387  21.966  -9.918  1.00  0.83           H  
ATOM   3083  HA  LEU A 202     -12.935  23.581 -12.205  1.00  0.83           H  
ATOM   3084 1HB  LEU A 202     -13.210  20.580 -11.746  1.00  0.83           H  
ATOM   3085 2HB  LEU A 202     -13.350  21.346 -13.330  1.00  0.83           H  
ATOM   3086  HG  LEU A 202     -10.907  21.487 -11.643  1.00  0.83           H  
ATOM   3087 1HD1 LEU A 202     -10.038  19.781 -13.108  1.00  0.83           H  
ATOM   3088 2HD1 LEU A 202     -11.423  19.206 -12.177  1.00  0.83           H  
ATOM   3089 3HD1 LEU A 202     -11.618  19.659 -13.885  1.00  0.83           H  
ATOM   3090 1HD2 LEU A 202      -9.930  22.060 -13.797  1.00  0.83           H  
ATOM   3091 2HD2 LEU A 202     -11.542  21.896 -14.503  1.00  0.83           H  
ATOM   3092 3HD2 LEU A 202     -11.219  23.187 -13.309  1.00  0.83           H  
ATOM   3093  N   HIS A 203     -15.524  21.975 -10.933  1.00  0.78           N  
ATOM   3094  CA  HIS A 203     -16.970  21.891 -10.902  1.00  0.78           C  
ATOM   3095  C   HIS A 203     -17.572  23.264 -10.650  1.00  0.78           C  
ATOM   3096  O   HIS A 203     -18.475  23.691 -11.371  1.00  0.78           O  
ATOM   3097  CB  HIS A 203     -17.404  20.899  -9.815  1.00  0.78           C  
ATOM   3098  CG  HIS A 203     -18.853  20.648  -9.739  1.00  0.78           C  
ATOM   3099  ND1 HIS A 203     -19.718  21.381  -8.948  1.00  0.78           N  
ATOM   3100  CD2 HIS A 203     -19.597  19.746 -10.372  1.00  0.78           C  
ATOM   3101  CE1 HIS A 203     -20.938  20.926  -9.119  1.00  0.78           C  
ATOM   3102  NE2 HIS A 203     -20.888  19.934  -9.983  1.00  0.78           N  
ATOM   3103  H   HIS A 203     -15.001  21.361 -10.308  1.00  0.78           H  
ATOM   3104  HA  HIS A 203     -17.337  21.529 -11.862  1.00  0.78           H  
ATOM   3105 1HB  HIS A 203     -16.898  19.945  -9.972  1.00  0.78           H  
ATOM   3106 2HB  HIS A 203     -17.094  21.275  -8.852  1.00  0.78           H  
ATOM   3107  HD2 HIS A 203     -19.230  19.017 -11.071  1.00  0.78           H  
ATOM   3108  HE1 HIS A 203     -21.829  21.309  -8.640  1.00  0.78           H  
ATOM   3109  HE2 HIS A 203     -21.681  19.387 -10.342  1.00  0.78           H  
ATOM   3110  N   LYS A 204     -17.058  23.972  -9.641  1.00  0.75           N  
ATOM   3111  CA  LYS A 204     -17.564  25.295  -9.305  1.00  0.75           C  
ATOM   3112  C   LYS A 204     -17.447  26.250 -10.474  1.00  0.75           C  
ATOM   3113  O   LYS A 204     -18.422  26.909 -10.841  1.00  0.75           O  
ATOM   3114  CB  LYS A 204     -16.805  25.885  -8.114  1.00  0.75           C  
ATOM   3115  CG  LYS A 204     -17.293  27.281  -7.672  1.00  0.75           C  
ATOM   3116  CD  LYS A 204     -16.493  27.800  -6.471  1.00  0.75           C  
ATOM   3117  CE  LYS A 204     -17.078  29.110  -5.916  1.00  0.75           C  
ATOM   3118  NZ  LYS A 204     -16.926  30.253  -6.864  1.00  0.75           N  
ATOM   3119  H   LYS A 204     -16.313  23.568  -9.075  1.00  0.75           H  
ATOM   3120  HA  LYS A 204     -18.618  25.202  -9.045  1.00  0.75           H  
ATOM   3121 1HB  LYS A 204     -16.883  25.204  -7.266  1.00  0.75           H  
ATOM   3122 2HB  LYS A 204     -15.745  25.963  -8.368  1.00  0.75           H  
ATOM   3123 1HG  LYS A 204     -17.178  27.987  -8.504  1.00  0.75           H  
ATOM   3124 2HG  LYS A 204     -18.348  27.234  -7.405  1.00  0.75           H  
ATOM   3125 1HD  LYS A 204     -16.489  27.046  -5.683  1.00  0.75           H  
ATOM   3126 2HD  LYS A 204     -15.462  27.979  -6.785  1.00  0.75           H  
ATOM   3127 1HE  LYS A 204     -18.137  28.962  -5.713  1.00  0.75           H  
ATOM   3128 2HE  LYS A 204     -16.570  29.356  -4.985  1.00  0.75           H  
ATOM   3129 1HZ  LYS A 204     -17.326  31.087  -6.473  1.00  0.75           H  
ATOM   3130 2HZ  LYS A 204     -15.957  30.416  -7.060  1.00  0.75           H  
ATOM   3131 3HZ  LYS A 204     -17.415  30.052  -7.751  1.00  0.75           H  
ATOM   3132  N   TYR A 205     -16.266  26.318 -11.083  1.00  0.71           N  
ATOM   3133  CA  TYR A 205     -16.079  27.265 -12.171  1.00  0.71           C  
ATOM   3134  C   TYR A 205     -16.999  26.934 -13.338  1.00  0.71           C  
ATOM   3135  O   TYR A 205     -17.586  27.824 -13.964  1.00  0.71           O  
ATOM   3136  CB  TYR A 205     -14.622  27.270 -12.602  1.00  0.71           C  
ATOM   3137  CG  TYR A 205     -13.713  27.892 -11.574  1.00  0.71           C  
ATOM   3138  CD1 TYR A 205     -12.697  27.150 -11.015  1.00  0.71           C  
ATOM   3139  CD2 TYR A 205     -13.903  29.202 -11.184  1.00  0.71           C  
ATOM   3140  CE1 TYR A 205     -11.865  27.702 -10.064  1.00  0.71           C  
ATOM   3141  CE2 TYR A 205     -13.069  29.764 -10.236  1.00  0.71           C  
ATOM   3142  CZ  TYR A 205     -12.052  29.015  -9.675  1.00  0.71           C  
ATOM   3143  OH  TYR A 205     -11.223  29.574  -8.726  1.00  0.71           O  
ATOM   3144  H   TYR A 205     -15.490  25.730 -10.765  1.00  0.71           H  
ATOM   3145  HA  TYR A 205     -16.344  28.261 -11.811  1.00  0.71           H  
ATOM   3146 1HB  TYR A 205     -14.288  26.242 -12.781  1.00  0.71           H  
ATOM   3147 2HB  TYR A 205     -14.518  27.828 -13.523  1.00  0.71           H  
ATOM   3148  HD1 TYR A 205     -12.549  26.119 -11.331  1.00  0.71           H  
ATOM   3149  HD2 TYR A 205     -14.712  29.794 -11.622  1.00  0.71           H  
ATOM   3150  HE1 TYR A 205     -11.063  27.107  -9.631  1.00  0.71           H  
ATOM   3151  HE2 TYR A 205     -13.219  30.799  -9.927  1.00  0.71           H  
ATOM   3152  HH  TYR A 205     -11.470  30.490  -8.584  1.00  0.71           H  
ATOM   3153  N   LEU A 206     -17.155  25.650 -13.625  1.00  0.68           N  
ATOM   3154  CA  LEU A 206     -18.027  25.265 -14.707  1.00  0.68           C  
ATOM   3155  C   LEU A 206     -19.481  25.543 -14.347  1.00  0.68           C  
ATOM   3156  O   LEU A 206     -20.245  25.934 -15.222  1.00  0.68           O  
ATOM   3157  CB  LEU A 206     -17.739  23.825 -15.095  1.00  0.68           C  
ATOM   3158  CG  LEU A 206     -16.332  23.681 -15.762  1.00  0.68           C  
ATOM   3159  CD1 LEU A 206     -15.982  22.285 -15.902  1.00  0.68           C  
ATOM   3160  CD2 LEU A 206     -16.330  24.339 -17.136  1.00  0.68           C  
ATOM   3161  H   LEU A 206     -16.651  24.931 -13.100  1.00  0.68           H  
ATOM   3162  HA  LEU A 206     -17.776  25.877 -15.569  1.00  0.68           H  
ATOM   3163 1HB  LEU A 206     -17.758  23.204 -14.192  1.00  0.68           H  
ATOM   3164 2HB  LEU A 206     -18.502  23.469 -15.786  1.00  0.68           H  
ATOM   3165  HG  LEU A 206     -15.600  24.155 -15.128  1.00  0.68           H  
ATOM   3166 1HD1 LEU A 206     -15.006  22.189 -16.350  1.00  0.68           H  
ATOM   3167 2HD1 LEU A 206     -15.973  21.839 -14.921  1.00  0.68           H  
ATOM   3168 3HD1 LEU A 206     -16.716  21.809 -16.526  1.00  0.68           H  
ATOM   3169 1HD2 LEU A 206     -15.337  24.245 -17.584  1.00  0.68           H  
ATOM   3170 2HD2 LEU A 206     -17.065  23.854 -17.778  1.00  0.68           H  
ATOM   3171 3HD2 LEU A 206     -16.577  25.374 -17.027  1.00  0.68           H  
ATOM   3172  N   ALA A 207     -19.869  25.386 -13.071  1.00  0.66           N  
ATOM   3173  CA  ALA A 207     -21.238  25.688 -12.651  1.00  0.66           C  
ATOM   3174  C   ALA A 207     -21.550  27.149 -12.898  1.00  0.66           C  
ATOM   3175  O   ALA A 207     -22.644  27.494 -13.354  1.00  0.66           O  
ATOM   3176  CB  ALA A 207     -21.432  25.379 -11.171  1.00  0.66           C  
ATOM   3177  H   ALA A 207     -19.211  25.034 -12.378  1.00  0.66           H  
ATOM   3178  HA  ALA A 207     -21.922  25.091 -13.248  1.00  0.66           H  
ATOM   3179 1HB  ALA A 207     -22.458  25.602 -10.885  1.00  0.66           H  
ATOM   3180 2HB  ALA A 207     -21.221  24.326 -10.986  1.00  0.66           H  
ATOM   3181 3HB  ALA A 207     -20.752  25.988 -10.583  1.00  0.66           H  
ATOM   3182  N   GLU A 208     -20.568  28.019 -12.629  1.00  0.64           N  
ATOM   3183  CA  GLU A 208     -20.763  29.445 -12.849  1.00  0.64           C  
ATOM   3184  C   GLU A 208     -20.981  29.690 -14.339  1.00  0.64           C  
ATOM   3185  O   GLU A 208     -21.852  30.476 -14.729  1.00  0.64           O  
ATOM   3186  CB  GLU A 208     -19.558  30.237 -12.314  1.00  0.64           C  
ATOM   3187  CG  GLU A 208     -19.440  30.229 -10.778  1.00  0.64           C  
ATOM   3188  CD  GLU A 208     -18.179  30.887 -10.236  1.00  0.64           C  
ATOM   3189  OE1 GLU A 208     -17.347  31.302 -11.007  1.00  0.64           O  
ATOM   3190  OE2 GLU A 208     -18.050  30.950  -9.021  1.00  0.64           O  
ATOM   3191  H   GLU A 208     -19.690  27.676 -12.234  1.00  0.64           H  
ATOM   3192  HA  GLU A 208     -21.657  29.763 -12.315  1.00  0.64           H  
ATOM   3193 1HB  GLU A 208     -18.639  29.821 -12.721  1.00  0.64           H  
ATOM   3194 2HB  GLU A 208     -19.624  31.272 -12.646  1.00  0.64           H  
ATOM   3195 1HG  GLU A 208     -20.307  30.741 -10.362  1.00  0.64           H  
ATOM   3196 2HG  GLU A 208     -19.474  29.197 -10.437  1.00  0.64           H  
ATOM   3197  N   LEU A 209     -20.225  28.973 -15.177  1.00  0.62           N  
ATOM   3198  CA  LEU A 209     -20.404  29.085 -16.615  1.00  0.62           C  
ATOM   3199  C   LEU A 209     -21.746  28.511 -17.068  1.00  0.62           C  
ATOM   3200  O   LEU A 209     -22.394  29.097 -17.930  1.00  0.62           O  
ATOM   3201  CB  LEU A 209     -19.228  28.445 -17.360  1.00  0.62           C  
ATOM   3202  CG  LEU A 209     -17.901  29.235 -17.230  1.00  0.62           C  
ATOM   3203  CD1 LEU A 209     -16.774  28.464 -17.843  1.00  0.62           C  
ATOM   3204  CD2 LEU A 209     -18.058  30.576 -17.939  1.00  0.62           C  
ATOM   3205  H   LEU A 209     -19.495  28.365 -14.798  1.00  0.62           H  
ATOM   3206  HA  LEU A 209     -20.397  30.143 -16.866  1.00  0.62           H  
ATOM   3207 1HB  LEU A 209     -19.070  27.445 -16.969  1.00  0.62           H  
ATOM   3208 2HB  LEU A 209     -19.477  28.370 -18.417  1.00  0.62           H  
ATOM   3209  HG  LEU A 209     -17.674  29.397 -16.172  1.00  0.62           H  
ATOM   3210 1HD1 LEU A 209     -15.847  29.030 -17.749  1.00  0.62           H  
ATOM   3211 2HD1 LEU A 209     -16.671  27.528 -17.334  1.00  0.62           H  
ATOM   3212 3HD1 LEU A 209     -17.000  28.296 -18.894  1.00  0.62           H  
ATOM   3213 1HD2 LEU A 209     -17.129  31.144 -17.849  1.00  0.62           H  
ATOM   3214 2HD2 LEU A 209     -18.278  30.406 -18.997  1.00  0.62           H  
ATOM   3215 3HD2 LEU A 209     -18.873  31.136 -17.482  1.00  0.62           H  
ATOM   3216  N   VAL A 210     -22.219  27.424 -16.452  1.00  0.61           N  
ATOM   3217  CA  VAL A 210     -23.512  26.883 -16.859  1.00  0.61           C  
ATOM   3218  C   VAL A 210     -24.588  27.920 -16.608  1.00  0.61           C  
ATOM   3219  O   VAL A 210     -25.367  28.224 -17.511  1.00  0.61           O  
ATOM   3220  CB  VAL A 210     -23.879  25.592 -16.081  1.00  0.61           C  
ATOM   3221  CG1 VAL A 210     -25.348  25.194 -16.375  1.00  0.61           C  
ATOM   3222  CG2 VAL A 210     -22.970  24.430 -16.480  1.00  0.61           C  
ATOM   3223  H   VAL A 210     -21.659  26.959 -15.743  1.00  0.61           H  
ATOM   3224  HA  VAL A 210     -23.488  26.660 -17.920  1.00  0.61           H  
ATOM   3225  HB  VAL A 210     -23.775  25.790 -15.018  1.00  0.61           H  
ATOM   3226 1HG1 VAL A 210     -25.602  24.301 -15.811  1.00  0.61           H  
ATOM   3227 2HG1 VAL A 210     -26.010  26.005 -16.079  1.00  0.61           H  
ATOM   3228 3HG1 VAL A 210     -25.463  24.998 -17.438  1.00  0.61           H  
ATOM   3229 1HG2 VAL A 210     -23.242  23.550 -15.906  1.00  0.61           H  
ATOM   3230 2HG2 VAL A 210     -23.092  24.223 -17.536  1.00  0.61           H  
ATOM   3231 3HG2 VAL A 210     -21.947  24.679 -16.280  1.00  0.61           H  
ATOM   3232  N   GLU A 211     -24.598  28.513 -15.414  1.00  0.60           N  
ATOM   3233  CA  GLU A 211     -25.606  29.521 -15.108  1.00  0.60           C  
ATOM   3234  C   GLU A 211     -25.482  30.755 -16.013  1.00  0.60           C  
ATOM   3235  O   GLU A 211     -26.491  31.316 -16.466  1.00  0.60           O  
ATOM   3236  CB  GLU A 211     -25.549  29.888 -13.621  1.00  0.60           C  
ATOM   3237  CG  GLU A 211     -26.069  28.762 -12.709  1.00  0.60           C  
ATOM   3238  CD  GLU A 211     -26.025  29.079 -11.222  1.00  0.60           C  
ATOM   3239  OE1 GLU A 211     -25.354  30.010 -10.843  1.00  0.60           O  
ATOM   3240  OE2 GLU A 211     -26.692  28.399 -10.471  1.00  0.60           O  
ATOM   3241  H   GLU A 211     -23.908  28.241 -14.710  1.00  0.60           H  
ATOM   3242  HA  GLU A 211     -26.582  29.079 -15.289  1.00  0.60           H  
ATOM   3243 1HB  GLU A 211     -24.512  30.096 -13.340  1.00  0.60           H  
ATOM   3244 2HB  GLU A 211     -26.133  30.787 -13.437  1.00  0.60           H  
ATOM   3245 1HG  GLU A 211     -27.096  28.530 -12.992  1.00  0.60           H  
ATOM   3246 2HG  GLU A 211     -25.465  27.879 -12.904  1.00  0.60           H  
ATOM   3247  N   ALA A 212     -24.247  31.167 -16.325  1.00  0.61           N  
ATOM   3248  CA  ALA A 212     -24.046  32.305 -17.214  1.00  0.61           C  
ATOM   3249  C   ALA A 212     -24.651  32.036 -18.588  1.00  0.61           C  
ATOM   3250  O   ALA A 212     -25.228  32.935 -19.206  1.00  0.61           O  
ATOM   3251  CB  ALA A 212     -22.564  32.603 -17.366  1.00  0.61           C  
ATOM   3252  H   ALA A 212     -23.434  30.706 -15.916  1.00  0.61           H  
ATOM   3253  HA  ALA A 212     -24.549  33.168 -16.780  1.00  0.61           H  
ATOM   3254 1HB  ALA A 212     -22.428  33.465 -18.015  1.00  0.61           H  
ATOM   3255 2HB  ALA A 212     -22.133  32.809 -16.385  1.00  0.61           H  
ATOM   3256 3HB  ALA A 212     -22.070  31.738 -17.802  1.00  0.61           H  
ATOM   3257  N   LYS A 213     -24.526  30.789 -19.049  1.00  0.63           N  
ATOM   3258  CA  LYS A 213     -25.007  30.361 -20.352  1.00  0.63           C  
ATOM   3259  C   LYS A 213     -26.511  30.109 -20.327  1.00  0.63           C  
ATOM   3260  O   LYS A 213     -27.181  30.271 -21.339  1.00  0.63           O  
ATOM   3261  CB  LYS A 213     -24.231  29.126 -20.773  1.00  0.63           C  
ATOM   3262  CG  LYS A 213     -22.712  29.381 -20.951  1.00  0.63           C  
ATOM   3263  CD  LYS A 213     -22.317  30.122 -22.185  1.00  0.63           C  
ATOM   3264  CE  LYS A 213     -20.800  30.367 -22.136  1.00  0.63           C  
ATOM   3265  NZ  LYS A 213     -20.263  30.880 -23.403  1.00  0.63           N  
ATOM   3266  H   LYS A 213     -24.020  30.106 -18.481  1.00  0.63           H  
ATOM   3267  HA  LYS A 213     -24.810  31.156 -21.072  1.00  0.63           H  
ATOM   3268 1HB  LYS A 213     -24.357  28.344 -20.021  1.00  0.63           H  
ATOM   3269 2HB  LYS A 213     -24.622  28.754 -21.713  1.00  0.63           H  
ATOM   3270 1HG  LYS A 213     -22.364  29.980 -20.123  1.00  0.63           H  
ATOM   3271 2HG  LYS A 213     -22.174  28.460 -20.949  1.00  0.63           H  
ATOM   3272 1HD  LYS A 213     -22.539  29.525 -23.069  1.00  0.63           H  
ATOM   3273 2HD  LYS A 213     -22.853  31.072 -22.255  1.00  0.63           H  
ATOM   3274 1HE  LYS A 213     -20.613  31.104 -21.358  1.00  0.63           H  
ATOM   3275 2HE  LYS A 213     -20.277  29.440 -21.880  1.00  0.63           H  
ATOM   3276 1HZ  LYS A 213     -19.269  31.047 -23.300  1.00  0.63           H  
ATOM   3277 2HZ  LYS A 213     -20.407  30.148 -24.132  1.00  0.63           H  
ATOM   3278 3HZ  LYS A 213     -20.726  31.735 -23.657  1.00  0.63           H  
ATOM   3279  N   MET A 214     -27.070  29.732 -19.170  1.00  0.66           N  
ATOM   3280  CA  MET A 214     -28.522  29.571 -19.094  1.00  0.66           C  
ATOM   3281  C   MET A 214     -29.143  30.930 -19.393  1.00  0.66           C  
ATOM   3282  O   MET A 214     -30.092  31.045 -20.186  1.00  0.66           O  
ATOM   3283  CB  MET A 214     -28.969  29.083 -17.696  1.00  0.66           C  
ATOM   3284  CG  MET A 214     -28.599  27.625 -17.342  1.00  0.66           C  
ATOM   3285  SD  MET A 214     -28.901  27.183 -15.637  1.00  0.66           S  
ATOM   3286  CE  MET A 214     -30.668  27.141 -15.581  1.00  0.66           C  
ATOM   3287  H   MET A 214     -26.484  29.544 -18.359  1.00  0.66           H  
ATOM   3288  HA  MET A 214     -28.851  28.869 -19.856  1.00  0.66           H  
ATOM   3289 1HB  MET A 214     -28.520  29.720 -16.938  1.00  0.66           H  
ATOM   3290 2HB  MET A 214     -30.045  29.186 -17.603  1.00  0.66           H  
ATOM   3291 1HG  MET A 214     -29.177  26.948 -17.968  1.00  0.66           H  
ATOM   3292 2HG  MET A 214     -27.571  27.455 -17.542  1.00  0.66           H  
ATOM   3293 1HE  MET A 214     -30.995  26.875 -14.576  1.00  0.66           H  
ATOM   3294 2HE  MET A 214     -31.068  28.118 -15.849  1.00  0.66           H  
ATOM   3295 3HE  MET A 214     -31.030  26.398 -16.283  1.00  0.66           H  
ATOM   3296  N   ALA A 215     -28.580  31.969 -18.747  1.00  0.72           N  
ATOM   3297  CA  ALA A 215     -29.005  33.357 -18.927  1.00  0.72           C  
ATOM   3298  C   ALA A 215     -28.685  33.916 -20.319  1.00  0.72           C  
ATOM   3299  O   ALA A 215     -29.503  34.628 -20.907  1.00  0.72           O  
ATOM   3300  CB  ALA A 215     -28.340  34.233 -17.882  1.00  0.72           C  
ATOM   3301  H   ALA A 215     -27.815  31.777 -18.093  1.00  0.72           H  
ATOM   3302  HA  ALA A 215     -30.084  33.394 -18.792  1.00  0.72           H  
ATOM   3303 1HB  ALA A 215     -28.685  35.259 -17.993  1.00  0.72           H  
ATOM   3304 2HB  ALA A 215     -28.592  33.866 -16.888  1.00  0.72           H  
ATOM   3305 3HB  ALA A 215     -27.259  34.194 -18.017  1.00  0.72           H  
ATOM   3306  N   ASN A 216     -27.501  33.576 -20.850  1.00  0.77           N  
ATOM   3307  CA  ASN A 216     -27.030  34.074 -22.144  1.00  0.77           C  
ATOM   3308  C   ASN A 216     -26.456  32.964 -23.046  1.00  0.77           C  
ATOM   3309  O   ASN A 216     -25.235  32.843 -23.154  1.00  0.77           O  
ATOM   3310  CB  ASN A 216     -25.963  35.128 -21.930  1.00  0.77           C  
ATOM   3311  CG  ASN A 216     -26.456  36.316 -21.164  1.00  0.77           C  
ATOM   3312  OD1 ASN A 216     -27.126  37.202 -21.706  1.00  0.77           O  
ATOM   3313  ND2 ASN A 216     -26.131  36.349 -19.894  1.00  0.77           N  
ATOM   3314  H   ASN A 216     -26.862  33.001 -20.306  1.00  0.77           H  
ATOM   3315  HA  ASN A 216     -27.867  34.538 -22.663  1.00  0.77           H  
ATOM   3316 1HB  ASN A 216     -25.129  34.682 -21.383  1.00  0.77           H  
ATOM   3317 2HB  ASN A 216     -25.582  35.461 -22.895  1.00  0.77           H  
ATOM   3318 1HD2 ASN A 216     -26.425  37.113 -19.321  1.00  0.77           H  
ATOM   3319 2HD2 ASN A 216     -25.587  35.600 -19.500  1.00  0.77           H  
ATOM   3320  N   PRO A 217     -27.301  32.146 -23.696  1.00  0.82           N  
ATOM   3321  CA  PRO A 217     -26.934  30.993 -24.507  1.00  0.82           C  
ATOM   3322  C   PRO A 217     -25.995  31.361 -25.648  1.00  0.82           C  
ATOM   3323  O   PRO A 217     -26.119  32.438 -26.240  1.00  0.82           O  
ATOM   3324  CB  PRO A 217     -28.286  30.535 -25.064  1.00  0.82           C  
ATOM   3325  CG  PRO A 217     -29.295  31.053 -24.085  1.00  0.82           C  
ATOM   3326  CD  PRO A 217     -28.757  32.368 -23.618  1.00  0.82           C  
ATOM   3327  HA  PRO A 217     -26.482  30.221 -23.860  1.00  0.82           H  
ATOM   3328 1HB  PRO A 217     -28.424  30.931 -26.079  1.00  0.82           H  
ATOM   3329 2HB  PRO A 217     -28.306  29.433 -25.143  1.00  0.82           H  
ATOM   3330 1HG  PRO A 217     -30.284  31.129 -24.553  1.00  0.82           H  
ATOM   3331 2HG  PRO A 217     -29.389  30.335 -23.251  1.00  0.82           H  
ATOM   3332 1HD  PRO A 217     -29.071  33.190 -24.272  1.00  0.82           H  
ATOM   3333 2HD  PRO A 217     -29.098  32.491 -22.599  1.00  0.82           H  
ATOM   3334  N   ALA A 218     -25.109  30.434 -26.001  1.00  0.85           N  
ATOM   3335  CA  ALA A 218     -24.143  30.605 -27.078  1.00  0.85           C  
ATOM   3336  C   ALA A 218     -23.900  29.276 -27.791  1.00  0.85           C  
ATOM   3337  O   ALA A 218     -24.339  28.217 -27.348  1.00  0.85           O  
ATOM   3338  CB  ALA A 218     -22.838  31.141 -26.522  1.00  0.85           C  
ATOM   3339  H   ALA A 218     -25.031  29.581 -25.458  1.00  0.85           H  
ATOM   3340  HA  ALA A 218     -24.552  31.312 -27.799  1.00  0.85           H  
ATOM   3341 1HB  ALA A 218     -22.124  31.277 -27.331  1.00  0.85           H  
ATOM   3342 2HB  ALA A 218     -23.021  32.096 -26.028  1.00  0.85           H  
ATOM   3343 3HB  ALA A 218     -22.437  30.424 -25.802  1.00  0.85           H  
ATOM   3344  N   GLU A 219     -23.221  29.311 -28.923  1.00  0.85           N  
ATOM   3345  CA  GLU A 219     -22.988  28.067 -29.646  1.00  0.85           C  
ATOM   3346  C   GLU A 219     -21.816  27.248 -29.102  1.00  0.85           C  
ATOM   3347  O   GLU A 219     -20.742  27.210 -29.710  1.00  0.85           O  
ATOM   3348  CB  GLU A 219     -22.760  28.364 -31.122  1.00  0.85           C  
ATOM   3349  CG  GLU A 219     -23.966  28.980 -31.829  1.00  0.85           C  
ATOM   3350  CD  GLU A 219     -23.726  29.250 -33.300  1.00  0.85           C  
ATOM   3351  OE1 GLU A 219     -22.611  29.093 -33.741  1.00  0.85           O  
ATOM   3352  OE2 GLU A 219     -24.660  29.610 -33.978  1.00  0.85           O  
ATOM   3353  H   GLU A 219     -22.867  30.185 -29.283  1.00  0.85           H  
ATOM   3354  HA  GLU A 219     -23.886  27.454 -29.559  1.00  0.85           H  
ATOM   3355 1HB  GLU A 219     -21.920  29.050 -31.229  1.00  0.85           H  
ATOM   3356 2HB  GLU A 219     -22.497  27.441 -31.642  1.00  0.85           H  
ATOM   3357 1HG  GLU A 219     -24.814  28.303 -31.729  1.00  0.85           H  
ATOM   3358 2HG  GLU A 219     -24.224  29.914 -31.331  1.00  0.85           H  
ATOM   3359  N   ASP A 220     -22.036  26.594 -27.957  1.00  0.83           N  
ATOM   3360  CA  ASP A 220     -20.989  25.777 -27.316  1.00  0.83           C  
ATOM   3361  C   ASP A 220     -21.529  24.640 -26.410  1.00  0.83           C  
ATOM   3362  O   ASP A 220     -22.732  24.561 -26.143  1.00  0.83           O  
ATOM   3363  CB  ASP A 220     -20.032  26.722 -26.563  1.00  0.83           C  
ATOM   3364  CG  ASP A 220     -20.701  27.614 -25.458  1.00  0.83           C  
ATOM   3365  OD1 ASP A 220     -21.597  27.149 -24.763  1.00  0.83           O  
ATOM   3366  OD2 ASP A 220     -20.298  28.781 -25.334  1.00  0.83           O  
ATOM   3367  H   ASP A 220     -22.959  26.716 -27.541  1.00  0.83           H  
ATOM   3368  HA  ASP A 220     -20.405  25.304 -28.107  1.00  0.83           H  
ATOM   3369 1HB  ASP A 220     -19.262  26.132 -26.089  1.00  0.83           H  
ATOM   3370 2HB  ASP A 220     -19.525  27.372 -27.279  1.00  0.83           H  
ATOM   3371  N   ALA A 221     -20.625  23.773 -25.906  1.00  0.79           N  
ATOM   3372  CA  ALA A 221     -21.043  22.612 -25.102  1.00  0.79           C  
ATOM   3373  C   ALA A 221     -21.704  22.983 -23.792  1.00  0.79           C  
ATOM   3374  O   ALA A 221     -22.688  22.354 -23.388  1.00  0.79           O  
ATOM   3375  CB  ALA A 221     -19.871  21.706 -24.796  1.00  0.79           C  
ATOM   3376  H   ALA A 221     -19.638  23.903 -26.118  1.00  0.79           H  
ATOM   3377  HA  ALA A 221     -21.768  22.063 -25.703  1.00  0.79           H  
ATOM   3378 1HB  ALA A 221     -20.219  20.831 -24.250  1.00  0.79           H  
ATOM   3379 2HB  ALA A 221     -19.381  21.394 -25.715  1.00  0.79           H  
ATOM   3380 3HB  ALA A 221     -19.206  22.226 -24.198  1.00  0.79           H  
ATOM   3381  N   VAL A 222     -21.188  24.008 -23.119  1.00  0.75           N  
ATOM   3382  CA  VAL A 222     -21.792  24.402 -21.869  1.00  0.75           C  
ATOM   3383  C   VAL A 222     -23.207  24.901 -22.128  1.00  0.75           C  
ATOM   3384  O   VAL A 222     -24.105  24.598 -21.345  1.00  0.75           O  
ATOM   3385  CB  VAL A 222     -20.939  25.420 -21.113  1.00  0.75           C  
ATOM   3386  CG1 VAL A 222     -21.725  25.932 -19.938  1.00  0.75           C  
ATOM   3387  CG2 VAL A 222     -19.642  24.738 -20.585  1.00  0.75           C  
ATOM   3388  H   VAL A 222     -20.371  24.524 -23.451  1.00  0.75           H  
ATOM   3389  HA  VAL A 222     -21.857  23.520 -21.233  1.00  0.75           H  
ATOM   3390  HB  VAL A 222     -20.700  26.258 -21.778  1.00  0.75           H  
ATOM   3391 1HG1 VAL A 222     -21.135  26.665 -19.391  1.00  0.75           H  
ATOM   3392 2HG1 VAL A 222     -22.644  26.386 -20.288  1.00  0.75           H  
ATOM   3393 3HG1 VAL A 222     -21.961  25.103 -19.293  1.00  0.75           H  
ATOM   3394 1HG2 VAL A 222     -19.041  25.470 -20.039  1.00  0.75           H  
ATOM   3395 2HG2 VAL A 222     -19.913  23.920 -19.918  1.00  0.75           H  
ATOM   3396 3HG2 VAL A 222     -19.067  24.343 -21.411  1.00  0.75           H  
ATOM   3397  N   SER A 223     -23.425  25.663 -23.213  1.00  0.71           N  
ATOM   3398  CA  SER A 223     -24.776  26.112 -23.536  1.00  0.71           C  
ATOM   3399  C   SER A 223     -25.695  24.937 -23.784  1.00  0.71           C  
ATOM   3400  O   SER A 223     -26.829  24.930 -23.314  1.00  0.71           O  
ATOM   3401  CB  SER A 223     -24.785  26.973 -24.762  1.00  0.71           C  
ATOM   3402  OG  SER A 223     -24.117  28.155 -24.521  1.00  0.71           O  
ATOM   3403  H   SER A 223     -22.654  25.944 -23.834  1.00  0.71           H  
ATOM   3404  HA  SER A 223     -25.157  26.687 -22.699  1.00  0.71           H  
ATOM   3405 1HB  SER A 223     -24.305  26.443 -25.578  1.00  0.71           H  
ATOM   3406 2HB  SER A 223     -25.810  27.181 -25.060  1.00  0.71           H  
ATOM   3407  HG  SER A 223     -23.159  27.898 -24.510  1.00  0.71           H  
ATOM   3408  N   ASP A 224     -25.219  23.914 -24.490  1.00  0.69           N  
ATOM   3409  CA  ASP A 224     -26.078  22.757 -24.699  1.00  0.69           C  
ATOM   3410  C   ASP A 224     -26.493  22.164 -23.353  1.00  0.69           C  
ATOM   3411  O   ASP A 224     -27.671  21.851 -23.137  1.00  0.69           O  
ATOM   3412  CB  ASP A 224     -25.357  21.719 -25.559  1.00  0.69           C  
ATOM   3413  CG  ASP A 224     -25.287  22.083 -27.054  1.00  0.69           C  
ATOM   3414  OD1 ASP A 224     -26.079  22.891 -27.517  1.00  0.69           O  
ATOM   3415  OD2 ASP A 224     -24.450  21.541 -27.736  1.00  0.69           O  
ATOM   3416  H   ASP A 224     -24.280  23.964 -24.892  1.00  0.69           H  
ATOM   3417  HA  ASP A 224     -26.977  23.082 -25.221  1.00  0.69           H  
ATOM   3418 1HB  ASP A 224     -24.341  21.592 -25.189  1.00  0.69           H  
ATOM   3419 2HB  ASP A 224     -25.856  20.757 -25.457  1.00  0.69           H  
ATOM   3420  N   LEU A 225     -25.548  22.076 -22.419  1.00  0.67           N  
ATOM   3421  CA  LEU A 225     -25.881  21.571 -21.101  1.00  0.67           C  
ATOM   3422  C   LEU A 225     -26.840  22.518 -20.378  1.00  0.67           C  
ATOM   3423  O   LEU A 225     -27.782  22.068 -19.729  1.00  0.67           O  
ATOM   3424  CB  LEU A 225     -24.606  21.356 -20.291  1.00  0.67           C  
ATOM   3425  CG  LEU A 225     -23.717  20.199 -20.769  1.00  0.67           C  
ATOM   3426  CD1 LEU A 225     -22.398  20.224 -19.999  1.00  0.67           C  
ATOM   3427  CD2 LEU A 225     -24.465  18.877 -20.540  1.00  0.67           C  
ATOM   3428  H   LEU A 225     -24.585  22.341 -22.643  1.00  0.67           H  
ATOM   3429  HA  LEU A 225     -26.376  20.609 -21.220  1.00  0.67           H  
ATOM   3430 1HB  LEU A 225     -24.017  22.270 -20.306  1.00  0.67           H  
ATOM   3431 2HB  LEU A 225     -24.888  21.144 -19.279  1.00  0.67           H  
ATOM   3432  HG  LEU A 225     -23.497  20.320 -21.834  1.00  0.67           H  
ATOM   3433 1HD1 LEU A 225     -21.759  19.413 -20.330  1.00  0.67           H  
ATOM   3434 2HD1 LEU A 225     -21.895  21.174 -20.175  1.00  0.67           H  
ATOM   3435 3HD1 LEU A 225     -22.603  20.111 -18.943  1.00  0.67           H  
ATOM   3436 1HD2 LEU A 225     -23.865  18.040 -20.871  1.00  0.67           H  
ATOM   3437 2HD2 LEU A 225     -24.668  18.772 -19.489  1.00  0.67           H  
ATOM   3438 3HD2 LEU A 225     -25.402  18.887 -21.096  1.00  0.67           H  
ATOM   3439  N   ALA A 226     -26.631  23.826 -20.521  1.00  0.66           N  
ATOM   3440  CA  ALA A 226     -27.480  24.832 -19.896  1.00  0.66           C  
ATOM   3441  C   ALA A 226     -28.922  24.725 -20.383  1.00  0.66           C  
ATOM   3442  O   ALA A 226     -29.863  24.883 -19.599  1.00  0.66           O  
ATOM   3443  CB  ALA A 226     -26.937  26.207 -20.199  1.00  0.66           C  
ATOM   3444  H   ALA A 226     -25.831  24.135 -21.065  1.00  0.66           H  
ATOM   3445  HA  ALA A 226     -27.472  24.668 -18.820  1.00  0.66           H  
ATOM   3446 1HB  ALA A 226     -27.537  26.939 -19.744  1.00  0.66           H  
ATOM   3447 2HB  ALA A 226     -25.913  26.291 -19.828  1.00  0.66           H  
ATOM   3448 3HB  ALA A 226     -26.950  26.370 -21.263  1.00  0.66           H  
ATOM   3449  N   GLU A 227     -29.111  24.441 -21.675  1.00  0.66           N  
ATOM   3450  CA  GLU A 227     -30.462  24.306 -22.206  1.00  0.66           C  
ATOM   3451  C   GLU A 227     -31.123  23.074 -21.599  1.00  0.66           C  
ATOM   3452  O   GLU A 227     -32.305  23.103 -21.238  1.00  0.66           O  
ATOM   3453  CB  GLU A 227     -30.442  24.217 -23.738  1.00  0.66           C  
ATOM   3454  CG  GLU A 227     -30.046  25.522 -24.475  1.00  0.66           C  
ATOM   3455  CD  GLU A 227     -31.029  26.663 -24.310  1.00  0.66           C  
ATOM   3456  OE1 GLU A 227     -32.192  26.479 -24.571  1.00  0.66           O  
ATOM   3457  OE2 GLU A 227     -30.610  27.724 -23.893  1.00  0.66           O  
ATOM   3458  H   GLU A 227     -28.302  24.345 -22.291  1.00  0.66           H  
ATOM   3459  HA  GLU A 227     -31.040  25.180 -21.919  1.00  0.66           H  
ATOM   3460 1HB  GLU A 227     -29.726  23.447 -24.038  1.00  0.66           H  
ATOM   3461 2HB  GLU A 227     -31.422  23.908 -24.098  1.00  0.66           H  
ATOM   3462 1HG  GLU A 227     -29.081  25.849 -24.093  1.00  0.66           H  
ATOM   3463 2HG  GLU A 227     -29.924  25.301 -25.534  1.00  0.66           H  
ATOM   3464  N   ARG A 228     -30.340  22.006 -21.424  1.00  0.67           N  
ATOM   3465  CA  ARG A 228     -30.857  20.789 -20.817  1.00  0.67           C  
ATOM   3466  C   ARG A 228     -31.254  21.080 -19.366  1.00  0.67           C  
ATOM   3467  O   ARG A 228     -32.273  20.577 -18.872  1.00  0.67           O  
ATOM   3468  CB  ARG A 228     -29.818  19.688 -20.899  1.00  0.67           C  
ATOM   3469  CG  ARG A 228     -29.482  19.247 -22.318  1.00  0.67           C  
ATOM   3470  CD  ARG A 228     -30.545  18.415 -22.952  1.00  0.67           C  
ATOM   3471  NE  ARG A 228     -30.146  17.978 -24.292  1.00  0.67           N  
ATOM   3472  CZ  ARG A 228     -30.849  17.142 -25.088  1.00  0.67           C  
ATOM   3473  NH1 ARG A 228     -31.986  16.616 -24.680  1.00  0.67           N  
ATOM   3474  NH2 ARG A 228     -30.384  16.843 -26.294  1.00  0.67           N  
ATOM   3475  H   ARG A 228     -29.373  22.031 -21.759  1.00  0.67           H  
ATOM   3476  HA  ARG A 228     -31.741  20.468 -21.367  1.00  0.67           H  
ATOM   3477 1HB  ARG A 228     -28.900  20.005 -20.431  1.00  0.67           H  
ATOM   3478 2HB  ARG A 228     -30.173  18.813 -20.351  1.00  0.67           H  
ATOM   3479 1HG  ARG A 228     -29.379  20.131 -22.931  1.00  0.67           H  
ATOM   3480 2HG  ARG A 228     -28.543  18.706 -22.316  1.00  0.67           H  
ATOM   3481 1HD  ARG A 228     -30.735  17.539 -22.356  1.00  0.67           H  
ATOM   3482 2HD  ARG A 228     -31.463  18.994 -23.038  1.00  0.67           H  
ATOM   3483  HE  ARG A 228     -29.281  18.348 -24.659  1.00  0.67           H  
ATOM   3484 1HH1 ARG A 228     -32.360  16.818 -23.737  1.00  0.67           H  
ATOM   3485 2HH1 ARG A 228     -32.499  15.994 -25.283  1.00  0.67           H  
ATOM   3486 1HH2 ARG A 228     -29.509  17.238 -26.611  1.00  0.67           H  
ATOM   3487 2HH2 ARG A 228     -30.903  16.218 -26.894  1.00  0.67           H  
ATOM   3488  N   VAL A 229     -30.500  21.971 -18.703  1.00  0.68           N  
ATOM   3489  CA  VAL A 229     -30.848  22.328 -17.337  1.00  0.68           C  
ATOM   3490  C   VAL A 229     -32.174  23.074 -17.300  1.00  0.68           C  
ATOM   3491  O   VAL A 229     -33.065  22.740 -16.516  1.00  0.68           O  
ATOM   3492  CB  VAL A 229     -29.786  23.219 -16.653  1.00  0.68           C  
ATOM   3493  CG1 VAL A 229     -30.309  23.662 -15.329  1.00  0.68           C  
ATOM   3494  CG2 VAL A 229     -28.494  22.471 -16.450  1.00  0.68           C  
ATOM   3495  H   VAL A 229     -29.656  22.344 -19.138  1.00  0.68           H  
ATOM   3496  HA  VAL A 229     -30.958  21.419 -16.787  1.00  0.68           H  
ATOM   3497  HB  VAL A 229     -29.616  24.100 -17.258  1.00  0.68           H  
ATOM   3498 1HG1 VAL A 229     -29.586  24.295 -14.866  1.00  0.68           H  
ATOM   3499 2HG1 VAL A 229     -31.238  24.205 -15.464  1.00  0.68           H  
ATOM   3500 3HG1 VAL A 229     -30.489  22.792 -14.701  1.00  0.68           H  
ATOM   3501 1HG2 VAL A 229     -27.778  23.122 -15.965  1.00  0.68           H  
ATOM   3502 2HG2 VAL A 229     -28.670  21.598 -15.828  1.00  0.68           H  
ATOM   3503 3HG2 VAL A 229     -28.107  22.157 -17.391  1.00  0.68           H  
ATOM   3504  N   LYS A 230     -32.339  24.053 -18.187  1.00  0.70           N  
ATOM   3505  CA  LYS A 230     -33.574  24.832 -18.240  1.00  0.70           C  
ATOM   3506  C   LYS A 230     -34.781  23.956 -18.580  1.00  0.70           C  
ATOM   3507  O   LYS A 230     -35.899  24.224 -18.135  1.00  0.70           O  
ATOM   3508  CB  LYS A 230     -33.433  25.992 -19.219  1.00  0.70           C  
ATOM   3509  CG  LYS A 230     -32.491  27.077 -18.718  1.00  0.70           C  
ATOM   3510  CD  LYS A 230     -32.516  28.289 -19.586  1.00  0.70           C  
ATOM   3511  CE  LYS A 230     -31.889  27.983 -20.899  1.00  0.70           C  
ATOM   3512  NZ  LYS A 230     -31.752  29.175 -21.740  1.00  0.70           N  
ATOM   3513  H   LYS A 230     -31.570  24.278 -18.820  1.00  0.70           H  
ATOM   3514  HA  LYS A 230     -33.746  25.255 -17.252  1.00  0.70           H  
ATOM   3515 1HB  LYS A 230     -33.042  25.616 -20.171  1.00  0.70           H  
ATOM   3516 2HB  LYS A 230     -34.406  26.437 -19.411  1.00  0.70           H  
ATOM   3517 1HG  LYS A 230     -32.779  27.361 -17.710  1.00  0.70           H  
ATOM   3518 2HG  LYS A 230     -31.479  26.681 -18.695  1.00  0.70           H  
ATOM   3519 1HD  LYS A 230     -33.543  28.609 -19.746  1.00  0.70           H  
ATOM   3520 2HD  LYS A 230     -31.965  29.100 -19.113  1.00  0.70           H  
ATOM   3521 1HE  LYS A 230     -30.900  27.550 -20.737  1.00  0.70           H  
ATOM   3522 2HE  LYS A 230     -32.509  27.257 -21.425  1.00  0.70           H  
ATOM   3523 1HZ  LYS A 230     -31.324  28.832 -22.614  1.00  0.70           H  
ATOM   3524 2HZ  LYS A 230     -32.648  29.587 -21.931  1.00  0.70           H  
ATOM   3525 3HZ  LYS A 230     -31.130  29.869 -21.257  1.00  0.70           H  
ATOM   3526  N   ALA A 231     -34.541  22.879 -19.330  1.00  0.73           N  
ATOM   3527  CA  ALA A 231     -35.575  21.926 -19.712  1.00  0.73           C  
ATOM   3528  C   ALA A 231     -35.957  20.986 -18.557  1.00  0.73           C  
ATOM   3529  O   ALA A 231     -36.921  20.226 -18.674  1.00  0.73           O  
ATOM   3530  CB  ALA A 231     -35.098  21.091 -20.892  1.00  0.73           C  
ATOM   3531  H   ALA A 231     -33.601  22.741 -19.700  1.00  0.73           H  
ATOM   3532  HA  ALA A 231     -36.461  22.489 -20.000  1.00  0.73           H  
ATOM   3533 1HB  ALA A 231     -35.881  20.398 -21.195  1.00  0.73           H  
ATOM   3534 2HB  ALA A 231     -34.847  21.748 -21.724  1.00  0.73           H  
ATOM   3535 3HB  ALA A 231     -34.215  20.528 -20.600  1.00  0.73           H  
ATOM   3536  N   GLY A 232     -35.194  21.011 -17.454  1.00  0.74           N  
ATOM   3537  CA  GLY A 232     -35.443  20.142 -16.311  1.00  0.74           C  
ATOM   3538  C   GLY A 232     -34.880  18.727 -16.469  1.00  0.74           C  
ATOM   3539  O   GLY A 232     -35.267  17.820 -15.730  1.00  0.74           O  
ATOM   3540  H   GLY A 232     -34.420  21.668 -17.377  1.00  0.74           H  
ATOM   3541 1HA  GLY A 232     -35.005  20.604 -15.426  1.00  0.74           H  
ATOM   3542 2HA  GLY A 232     -36.515  20.086 -16.135  1.00  0.74           H  
ATOM   3543  N   GLU A 233     -33.984  18.521 -17.437  1.00  0.75           N  
ATOM   3544  CA  GLU A 233     -33.423  17.193 -17.695  1.00  0.75           C  
ATOM   3545  C   GLU A 233     -32.102  16.958 -16.959  1.00  0.75           C  
ATOM   3546  O   GLU A 233     -31.532  15.864 -17.005  1.00  0.75           O  
ATOM   3547  CB  GLU A 233     -33.187  17.026 -19.201  1.00  0.75           C  
ATOM   3548  CG  GLU A 233     -34.454  17.097 -20.047  1.00  0.75           C  
ATOM   3549  CD  GLU A 233     -34.200  16.934 -21.533  1.00  0.75           C  
ATOM   3550  OE1 GLU A 233     -33.066  16.761 -21.915  1.00  0.75           O  
ATOM   3551  OE2 GLU A 233     -35.144  16.981 -22.285  1.00  0.75           O  
ATOM   3552  H   GLU A 233     -33.659  19.305 -18.007  1.00  0.75           H  
ATOM   3553  HA  GLU A 233     -34.139  16.444 -17.360  1.00  0.75           H  
ATOM   3554 1HB  GLU A 233     -32.507  17.808 -19.549  1.00  0.75           H  
ATOM   3555 2HB  GLU A 233     -32.706  16.068 -19.390  1.00  0.75           H  
ATOM   3556 1HG  GLU A 233     -35.143  16.320 -19.717  1.00  0.75           H  
ATOM   3557 2HG  GLU A 233     -34.934  18.061 -19.870  1.00  0.75           H  
ATOM   3558  N   LEU A 234     -31.596  18.017 -16.346  1.00  0.75           N  
ATOM   3559  CA  LEU A 234     -30.277  18.036 -15.735  1.00  0.75           C  
ATOM   3560  C   LEU A 234     -30.182  19.144 -14.676  1.00  0.75           C  
ATOM   3561  O   LEU A 234     -30.632  20.249 -14.921  1.00  0.75           O  
ATOM   3562  CB  LEU A 234     -29.309  18.305 -16.888  1.00  0.75           C  
ATOM   3563  CG  LEU A 234     -27.880  18.362 -16.655  1.00  0.75           C  
ATOM   3564  CD1 LEU A 234     -27.382  17.007 -16.292  1.00  0.75           C  
ATOM   3565  CD2 LEU A 234     -27.244  18.885 -17.928  1.00  0.75           C  
ATOM   3566  H   LEU A 234     -32.150  18.859 -16.331  1.00  0.75           H  
ATOM   3567  HA  LEU A 234     -30.078  17.069 -15.269  1.00  0.75           H  
ATOM   3568 1HB  LEU A 234     -29.463  17.542 -17.636  1.00  0.75           H  
ATOM   3569 2HB  LEU A 234     -29.586  19.259 -17.336  1.00  0.75           H  
ATOM   3570  HG  LEU A 234     -27.664  19.028 -15.827  1.00  0.75           H  
ATOM   3571 1HD1 LEU A 234     -26.315  17.050 -16.116  1.00  0.75           H  
ATOM   3572 2HD1 LEU A 234     -27.887  16.663 -15.390  1.00  0.75           H  
ATOM   3573 3HD1 LEU A 234     -27.591  16.322 -17.105  1.00  0.75           H  
ATOM   3574 1HD2 LEU A 234     -26.196  18.943 -17.812  1.00  0.75           H  
ATOM   3575 2HD2 LEU A 234     -27.469  18.228 -18.735  1.00  0.75           H  
ATOM   3576 3HD2 LEU A 234     -27.640  19.876 -18.154  1.00  0.75           H  
ATOM   3577  N   SER A 235     -29.646  18.892 -13.493  1.00  0.74           N  
ATOM   3578  CA  SER A 235     -29.473  20.025 -12.578  1.00  0.74           C  
ATOM   3579  C   SER A 235     -28.231  20.818 -12.971  1.00  0.74           C  
ATOM   3580  O   SER A 235     -27.384  20.300 -13.695  1.00  0.74           O  
ATOM   3581  CB  SER A 235     -29.353  19.539 -11.154  1.00  0.74           C  
ATOM   3582  OG  SER A 235     -28.193  18.763 -11.004  1.00  0.74           O  
ATOM   3583  H   SER A 235     -29.316  17.957 -13.227  1.00  0.74           H  
ATOM   3584  HA  SER A 235     -30.344  20.681 -12.657  1.00  0.74           H  
ATOM   3585 1HB  SER A 235     -29.316  20.390 -10.478  1.00  0.74           H  
ATOM   3586 2HB  SER A 235     -30.225  18.944 -10.893  1.00  0.74           H  
ATOM   3587  HG  SER A 235     -28.396  17.915 -11.489  1.00  0.74           H  
ATOM   3588  N   VAL A 236     -28.062  22.034 -12.439  1.00  0.73           N  
ATOM   3589  CA  VAL A 236     -26.832  22.774 -12.734  1.00  0.73           C  
ATOM   3590  C   VAL A 236     -25.614  22.034 -12.224  1.00  0.73           C  
ATOM   3591  O   VAL A 236     -24.581  21.997 -12.889  1.00  0.73           O  
ATOM   3592  CB  VAL A 236     -26.803  24.185 -12.124  1.00  0.73           C  
ATOM   3593  CG1 VAL A 236     -25.388  24.768 -12.304  1.00  0.73           C  
ATOM   3594  CG2 VAL A 236     -27.802  25.068 -12.818  1.00  0.73           C  
ATOM   3595  H   VAL A 236     -28.779  22.440 -11.855  1.00  0.73           H  
ATOM   3596  HA  VAL A 236     -26.746  22.876 -13.814  1.00  0.73           H  
ATOM   3597  HB  VAL A 236     -27.019  24.131 -11.057  1.00  0.73           H  
ATOM   3598 1HG1 VAL A 236     -25.347  25.767 -11.870  1.00  0.73           H  
ATOM   3599 2HG1 VAL A 236     -24.659  24.129 -11.805  1.00  0.73           H  
ATOM   3600 3HG1 VAL A 236     -25.153  24.823 -13.357  1.00  0.73           H  
ATOM   3601 1HG2 VAL A 236     -27.759  26.072 -12.388  1.00  0.73           H  
ATOM   3602 2HG2 VAL A 236     -27.554  25.114 -13.874  1.00  0.73           H  
ATOM   3603 3HG2 VAL A 236     -28.800  24.660 -12.688  1.00  0.73           H  
ATOM   3604  N   LYS A 237     -25.715  21.463 -11.024  1.00  0.71           N  
ATOM   3605  CA  LYS A 237     -24.579  20.748 -10.473  1.00  0.71           C  
ATOM   3606  C   LYS A 237     -24.211  19.559 -11.355  1.00  0.71           C  
ATOM   3607  O   LYS A 237     -23.023  19.300 -11.583  1.00  0.71           O  
ATOM   3608  CB  LYS A 237     -24.887  20.270  -9.056  1.00  0.71           C  
ATOM   3609  CG  LYS A 237     -24.970  21.387  -8.019  1.00  0.71           C  
ATOM   3610  CD  LYS A 237     -25.283  20.837  -6.634  1.00  0.71           C  
ATOM   3611  CE  LYS A 237     -25.364  21.953  -5.599  1.00  0.71           C  
ATOM   3612  NZ  LYS A 237     -25.704  21.432  -4.245  1.00  0.71           N  
ATOM   3613  H   LYS A 237     -26.582  21.517 -10.513  1.00  0.71           H  
ATOM   3614  HA  LYS A 237     -23.726  21.425 -10.444  1.00  0.71           H  
ATOM   3615 1HB  LYS A 237     -25.838  19.733  -9.056  1.00  0.71           H  
ATOM   3616 2HB  LYS A 237     -24.117  19.568  -8.736  1.00  0.71           H  
ATOM   3617 1HG  LYS A 237     -24.032  21.934  -7.984  1.00  0.71           H  
ATOM   3618 2HG  LYS A 237     -25.760  22.080  -8.309  1.00  0.71           H  
ATOM   3619 1HD  LYS A 237     -26.236  20.306  -6.661  1.00  0.71           H  
ATOM   3620 2HD  LYS A 237     -24.503  20.134  -6.337  1.00  0.71           H  
ATOM   3621 1HE  LYS A 237     -24.403  22.463  -5.549  1.00  0.71           H  
ATOM   3622 2HE  LYS A 237     -26.128  22.667  -5.904  1.00  0.71           H  
ATOM   3623 1HZ  LYS A 237     -25.749  22.200  -3.590  1.00  0.71           H  
ATOM   3624 2HZ  LYS A 237     -26.600  20.966  -4.278  1.00  0.71           H  
ATOM   3625 3HZ  LYS A 237     -24.995  20.777  -3.948  1.00  0.71           H  
ATOM   3626  N   GLU A 238     -25.216  18.849 -11.880  1.00  0.71           N  
ATOM   3627  CA  GLU A 238     -24.909  17.738 -12.771  1.00  0.71           C  
ATOM   3628  C   GLU A 238     -24.309  18.250 -14.075  1.00  0.71           C  
ATOM   3629  O   GLU A 238     -23.351  17.672 -14.582  1.00  0.71           O  
ATOM   3630  CB  GLU A 238     -26.162  16.914 -13.037  1.00  0.71           C  
ATOM   3631  CG  GLU A 238     -26.637  16.096 -11.854  1.00  0.71           C  
ATOM   3632  CD  GLU A 238     -28.016  15.556 -12.046  1.00  0.71           C  
ATOM   3633  OE1 GLU A 238     -28.876  16.334 -12.419  1.00  0.71           O  
ATOM   3634  OE2 GLU A 238     -28.228  14.391 -11.829  1.00  0.71           O  
ATOM   3635  H   GLU A 238     -26.191  19.065 -11.660  1.00  0.71           H  
ATOM   3636  HA  GLU A 238     -24.174  17.096 -12.287  1.00  0.71           H  
ATOM   3637 1HB  GLU A 238     -26.970  17.577 -13.339  1.00  0.71           H  
ATOM   3638 2HB  GLU A 238     -25.968  16.222 -13.852  1.00  0.71           H  
ATOM   3639 1HG  GLU A 238     -25.950  15.258 -11.716  1.00  0.71           H  
ATOM   3640 2HG  GLU A 238     -26.597  16.707 -10.953  1.00  0.71           H  
ATOM   3641  N   ALA A 239     -24.833  19.360 -14.596  1.00  0.71           N  
ATOM   3642  CA  ALA A 239     -24.319  19.921 -15.834  1.00  0.71           C  
ATOM   3643  C   ALA A 239     -22.871  20.306 -15.684  1.00  0.71           C  
ATOM   3644  O   ALA A 239     -22.039  20.039 -16.555  1.00  0.71           O  
ATOM   3645  CB  ALA A 239     -25.122  21.146 -16.201  1.00  0.71           C  
ATOM   3646  H   ALA A 239     -25.632  19.800 -14.141  1.00  0.71           H  
ATOM   3647  HA  ALA A 239     -24.386  19.166 -16.609  1.00  0.71           H  
ATOM   3648 1HB  ALA A 239     -24.751  21.571 -17.118  1.00  0.71           H  
ATOM   3649 2HB  ALA A 239     -26.154  20.882 -16.314  1.00  0.71           H  
ATOM   3650 3HB  ALA A 239     -25.033  21.879 -15.410  1.00  0.71           H  
ATOM   3651  N   ALA A 240     -22.550  20.898 -14.544  1.00  0.72           N  
ATOM   3652  CA  ALA A 240     -21.197  21.297 -14.260  1.00  0.72           C  
ATOM   3653  C   ALA A 240     -20.291  20.079 -14.226  1.00  0.72           C  
ATOM   3654  O   ALA A 240     -19.185  20.100 -14.779  1.00  0.72           O  
ATOM   3655  CB  ALA A 240     -21.172  22.028 -12.951  1.00  0.72           C  
ATOM   3656  H   ALA A 240     -23.280  21.104 -13.863  1.00  0.72           H  
ATOM   3657  HA  ALA A 240     -20.856  21.961 -15.054  1.00  0.72           H  
ATOM   3658 1HB  ALA A 240     -20.158  22.354 -12.726  1.00  0.72           H  
ATOM   3659 2HB  ALA A 240     -21.829  22.873 -13.016  1.00  0.72           H  
ATOM   3660 3HB  ALA A 240     -21.523  21.374 -12.174  1.00  0.72           H  
ATOM   3661  N   GLN A 241     -20.777  18.986 -13.623  1.00  0.73           N  
ATOM   3662  CA  GLN A 241     -19.979  17.774 -13.546  1.00  0.73           C  
ATOM   3663  C   GLN A 241     -19.792  17.159 -14.932  1.00  0.73           C  
ATOM   3664  O   GLN A 241     -18.707  16.665 -15.257  1.00  0.73           O  
ATOM   3665  CB  GLN A 241     -20.613  16.739 -12.618  1.00  0.73           C  
ATOM   3666  CG  GLN A 241     -19.681  15.570 -12.330  1.00  0.73           C  
ATOM   3667  CD  GLN A 241     -18.429  15.976 -11.521  1.00  0.73           C  
ATOM   3668  OE1 GLN A 241     -18.528  16.512 -10.416  1.00  0.73           O  
ATOM   3669  NE2 GLN A 241     -17.248  15.720 -12.078  1.00  0.73           N  
ATOM   3670  H   GLN A 241     -21.693  19.014 -13.173  1.00  0.73           H  
ATOM   3671  HA  GLN A 241     -18.997  18.031 -13.159  1.00  0.73           H  
ATOM   3672 1HB  GLN A 241     -20.903  17.205 -11.678  1.00  0.73           H  
ATOM   3673 2HB  GLN A 241     -21.523  16.343 -13.079  1.00  0.73           H  
ATOM   3674 1HG  GLN A 241     -20.222  14.796 -11.795  1.00  0.73           H  
ATOM   3675 2HG  GLN A 241     -19.330  15.197 -13.283  1.00  0.73           H  
ATOM   3676 1HE2 GLN A 241     -16.405  15.968 -11.600  1.00  0.73           H  
ATOM   3677 2HE2 GLN A 241     -17.210  15.279 -12.974  1.00  0.73           H  
ATOM   3678  N   LEU A 242     -20.830  17.208 -15.770  1.00  0.76           N  
ATOM   3679  CA  LEU A 242     -20.705  16.633 -17.100  1.00  0.76           C  
ATOM   3680  C   LEU A 242     -19.659  17.425 -17.895  1.00  0.76           C  
ATOM   3681  O   LEU A 242     -18.787  16.840 -18.555  1.00  0.76           O  
ATOM   3682  CB  LEU A 242     -22.061  16.645 -17.829  1.00  0.76           C  
ATOM   3683  CG  LEU A 242     -23.170  15.726 -17.293  1.00  0.76           C  
ATOM   3684  CD1 LEU A 242     -24.459  15.973 -18.071  1.00  0.76           C  
ATOM   3685  CD2 LEU A 242     -22.749  14.346 -17.441  1.00  0.76           C  
ATOM   3686  H   LEU A 242     -21.715  17.613 -15.463  1.00  0.76           H  
ATOM   3687  HA  LEU A 242     -20.365  15.604 -17.007  1.00  0.76           H  
ATOM   3688 1HB  LEU A 242     -22.443  17.666 -17.860  1.00  0.76           H  
ATOM   3689 2HB  LEU A 242     -21.898  16.313 -18.793  1.00  0.76           H  
ATOM   3690  HG  LEU A 242     -23.353  15.936 -16.249  1.00  0.76           H  
ATOM   3691 1HD1 LEU A 242     -25.247  15.321 -17.695  1.00  0.76           H  
ATOM   3692 2HD1 LEU A 242     -24.754  17.002 -17.948  1.00  0.76           H  
ATOM   3693 3HD1 LEU A 242     -24.296  15.765 -19.130  1.00  0.76           H  
ATOM   3694 1HD2 LEU A 242     -23.526  13.687 -17.064  1.00  0.76           H  
ATOM   3695 2HD2 LEU A 242     -22.581  14.165 -18.494  1.00  0.76           H  
ATOM   3696 3HD2 LEU A 242     -21.838  14.197 -16.887  1.00  0.76           H  
ATOM   3697  N   GLY A 243     -19.694  18.759 -17.742  1.00  0.79           N  
ATOM   3698  CA  GLY A 243     -18.735  19.654 -18.380  1.00  0.79           C  
ATOM   3699  C   GLY A 243     -17.317  19.395 -17.869  1.00  0.79           C  
ATOM   3700  O   GLY A 243     -16.357  19.414 -18.645  1.00  0.79           O  
ATOM   3701  H   GLY A 243     -20.442  19.171 -17.182  1.00  0.79           H  
ATOM   3702 1HA  GLY A 243     -18.772  19.518 -19.459  1.00  0.79           H  
ATOM   3703 2HA  GLY A 243     -19.018  20.686 -18.169  1.00  0.79           H  
ATOM   3704  N   THR A 244     -17.200  19.109 -16.563  1.00  0.84           N  
ATOM   3705  CA  THR A 244     -15.925  18.835 -15.912  1.00  0.84           C  
ATOM   3706  C   THR A 244     -15.327  17.595 -16.530  1.00  0.84           C  
ATOM   3707  O   THR A 244     -14.142  17.567 -16.868  1.00  0.84           O  
ATOM   3708  CB  THR A 244     -16.111  18.635 -14.396  1.00  0.84           C  
ATOM   3709  OG1 THR A 244     -16.683  19.812 -13.823  1.00  0.84           O  
ATOM   3710  CG2 THR A 244     -14.801  18.366 -13.732  1.00  0.84           C  
ATOM   3711  H   THR A 244     -18.036  19.138 -15.981  1.00  0.84           H  
ATOM   3712  HA  THR A 244     -15.238  19.657 -16.086  1.00  0.84           H  
ATOM   3713  HB  THR A 244     -16.771  17.801 -14.219  1.00  0.84           H  
ATOM   3714  HG1 THR A 244     -17.513  20.037 -14.307  1.00  0.84           H  
ATOM   3715 1HG2 THR A 244     -14.952  18.231 -12.660  1.00  0.84           H  
ATOM   3716 2HG2 THR A 244     -14.383  17.470 -14.156  1.00  0.84           H  
ATOM   3717 3HG2 THR A 244     -14.134  19.197 -13.902  1.00  0.84           H  
ATOM   3718  N   GLY A 245     -16.171  16.586 -16.731  1.00  0.89           N  
ATOM   3719  CA  GLY A 245     -15.770  15.347 -17.365  1.00  0.89           C  
ATOM   3720  C   GLY A 245     -15.163  15.644 -18.731  1.00  0.89           C  
ATOM   3721  O   GLY A 245     -14.050  15.203 -19.035  1.00  0.89           O  
ATOM   3722  H   GLY A 245     -17.135  16.682 -16.409  1.00  0.89           H  
ATOM   3723 1HA  GLY A 245     -15.048  14.828 -16.737  1.00  0.89           H  
ATOM   3724 2HA  GLY A 245     -16.642  14.702 -17.477  1.00  0.89           H  
ATOM   3725  N   LEU A 246     -15.876  16.421 -19.561  1.00  0.94           N  
ATOM   3726  CA  LEU A 246     -15.348  16.722 -20.891  1.00  0.94           C  
ATOM   3727  C   LEU A 246     -14.028  17.466 -20.851  1.00  0.94           C  
ATOM   3728  O   LEU A 246     -13.112  17.162 -21.621  1.00  0.94           O  
ATOM   3729  CB  LEU A 246     -16.262  17.673 -21.662  1.00  0.94           C  
ATOM   3730  CG  LEU A 246     -17.568  17.203 -22.124  1.00  0.94           C  
ATOM   3731  CD1 LEU A 246     -18.267  18.431 -22.748  1.00  0.94           C  
ATOM   3732  CD2 LEU A 246     -17.372  16.059 -23.088  1.00  0.94           C  
ATOM   3733  H   LEU A 246     -16.794  16.763 -19.264  1.00  0.94           H  
ATOM   3734  HA  LEU A 246     -15.217  15.789 -21.433  1.00  0.94           H  
ATOM   3735 1HB  LEU A 246     -16.449  18.536 -21.029  1.00  0.94           H  
ATOM   3736 2HB  LEU A 246     -15.719  18.019 -22.539  1.00  0.94           H  
ATOM   3737  HG  LEU A 246     -18.175  16.856 -21.284  1.00  0.94           H  
ATOM   3738 1HD1 LEU A 246     -19.236  18.188 -23.144  1.00  0.94           H  
ATOM   3739 2HD1 LEU A 246     -18.371  19.201 -21.985  1.00  0.94           H  
ATOM   3740 3HD1 LEU A 246     -17.657  18.809 -23.544  1.00  0.94           H  
ATOM   3741 1HD2 LEU A 246     -18.321  15.735 -23.439  1.00  0.94           H  
ATOM   3742 2HD2 LEU A 246     -16.770  16.370 -23.918  1.00  0.94           H  
ATOM   3743 3HD2 LEU A 246     -16.874  15.240 -22.576  1.00  0.94           H  
ATOM   3744  N   LEU A 247     -13.926  18.433 -19.948  1.00  0.99           N  
ATOM   3745  CA  LEU A 247     -12.736  19.251 -19.832  1.00  0.99           C  
ATOM   3746  C   LEU A 247     -11.525  18.428 -19.441  1.00  0.99           C  
ATOM   3747  O   LEU A 247     -10.479  18.477 -20.100  1.00  0.99           O  
ATOM   3748  CB  LEU A 247     -12.983  20.377 -18.819  1.00  0.99           C  
ATOM   3749  CG  LEU A 247     -11.887  21.440 -18.693  1.00  0.99           C  
ATOM   3750  CD1 LEU A 247     -12.531  22.759 -18.311  1.00  0.99           C  
ATOM   3751  CD2 LEU A 247     -10.866  21.008 -17.603  1.00  0.99           C  
ATOM   3752  H   LEU A 247     -14.723  18.631 -19.342  1.00  0.99           H  
ATOM   3753  HA  LEU A 247     -12.540  19.701 -20.802  1.00  0.99           H  
ATOM   3754 1HB  LEU A 247     -13.917  20.874 -19.070  1.00  0.99           H  
ATOM   3755 2HB  LEU A 247     -13.110  19.921 -17.836  1.00  0.99           H  
ATOM   3756  HG  LEU A 247     -11.385  21.565 -19.653  1.00  0.99           H  
ATOM   3757 1HD1 LEU A 247     -11.771  23.506 -18.249  1.00  0.99           H  
ATOM   3758 2HD1 LEU A 247     -13.248  23.055 -19.062  1.00  0.99           H  
ATOM   3759 3HD1 LEU A 247     -13.031  22.655 -17.359  1.00  0.99           H  
ATOM   3760 1HD2 LEU A 247     -10.089  21.756 -17.496  1.00  0.99           H  
ATOM   3761 2HD2 LEU A 247     -11.381  20.885 -16.654  1.00  0.99           H  
ATOM   3762 3HD2 LEU A 247     -10.409  20.066 -17.885  1.00  0.99           H  
ATOM   3763  N   ILE A 248     -11.659  17.655 -18.366  1.00  1.02           N  
ATOM   3764  CA  ILE A 248     -10.528  16.900 -17.869  1.00  1.02           C  
ATOM   3765  C   ILE A 248     -10.115  15.800 -18.826  1.00  1.02           C  
ATOM   3766  O   ILE A 248      -8.932  15.676 -19.173  1.00  1.02           O  
ATOM   3767  CB  ILE A 248     -10.866  16.212 -16.537  1.00  1.02           C  
ATOM   3768  CG1 ILE A 248     -11.101  17.199 -15.444  1.00  1.02           C  
ATOM   3769  CG2 ILE A 248      -9.755  15.316 -16.142  1.00  1.02           C  
ATOM   3770  CD1 ILE A 248     -11.670  16.530 -14.226  1.00  1.02           C  
ATOM   3771  H   ILE A 248     -12.552  17.616 -17.875  1.00  1.02           H  
ATOM   3772  HA  ILE A 248      -9.691  17.575 -17.732  1.00  1.02           H  
ATOM   3773  HB  ILE A 248     -11.784  15.631 -16.657  1.00  1.02           H  
ATOM   3774 1HG1 ILE A 248     -10.178  17.686 -15.183  1.00  1.02           H  
ATOM   3775 2HG1 ILE A 248     -11.809  17.955 -15.791  1.00  1.02           H  
ATOM   3776 1HG2 ILE A 248     -10.004  14.818 -15.209  1.00  1.02           H  
ATOM   3777 2HG2 ILE A 248      -9.607  14.575 -16.917  1.00  1.02           H  
ATOM   3778 3HG2 ILE A 248      -8.841  15.898 -16.008  1.00  1.02           H  
ATOM   3779 1HD1 ILE A 248     -11.850  17.248 -13.444  1.00  1.02           H  
ATOM   3780 2HD1 ILE A 248     -12.607  16.046 -14.497  1.00  1.02           H  
ATOM   3781 3HD1 ILE A 248     -10.968  15.781 -13.868  1.00  1.02           H  
ATOM   3782  N   ALA A 249     -11.087  14.987 -19.263  1.00  1.03           N  
ATOM   3783  CA  ALA A 249     -10.780  13.876 -20.142  1.00  1.03           C  
ATOM   3784  C   ALA A 249     -10.234  14.349 -21.465  1.00  1.03           C  
ATOM   3785  O   ALA A 249      -9.239  13.809 -21.959  1.00  1.03           O  
ATOM   3786  CB  ALA A 249     -12.029  13.045 -20.391  1.00  1.03           C  
ATOM   3787  H   ALA A 249     -12.061  15.140 -18.991  1.00  1.03           H  
ATOM   3788  HA  ALA A 249     -10.022  13.261 -19.656  1.00  1.03           H  
ATOM   3789 1HB  ALA A 249     -11.786  12.201 -21.034  1.00  1.03           H  
ATOM   3790 2HB  ALA A 249     -12.418  12.683 -19.442  1.00  1.03           H  
ATOM   3791 3HB  ALA A 249     -12.785  13.666 -20.876  1.00  1.03           H  
ATOM   3792  N   GLY A 250     -10.857  15.384 -22.031  1.00  1.01           N  
ATOM   3793  CA  GLY A 250     -10.464  15.907 -23.318  1.00  1.01           C  
ATOM   3794  C   GLY A 250      -9.055  16.447 -23.305  1.00  1.01           C  
ATOM   3795  O   GLY A 250      -8.221  16.054 -24.132  1.00  1.01           O  
ATOM   3796  H   GLY A 250     -11.656  15.832 -21.583  1.00  1.01           H  
ATOM   3797 1HA  GLY A 250     -10.554  15.123 -24.069  1.00  1.01           H  
ATOM   3798 2HA  GLY A 250     -11.157  16.702 -23.598  1.00  1.01           H  
ATOM   3799  N   HIS A 251      -8.781  17.377 -22.383  1.00  0.97           N  
ATOM   3800  CA  HIS A 251      -7.473  17.999 -22.330  1.00  0.97           C  
ATOM   3801  C   HIS A 251      -6.343  17.053 -22.054  1.00  0.97           C  
ATOM   3802  O   HIS A 251      -5.347  17.048 -22.781  1.00  0.97           O  
ATOM   3803  CB  HIS A 251      -7.426  19.131 -21.303  1.00  0.97           C  
ATOM   3804  CG  HIS A 251      -6.019  19.672 -21.122  1.00  0.97           C  
ATOM   3805  ND1 HIS A 251      -5.190  19.256 -20.093  1.00  0.97           N  
ATOM   3806  CD2 HIS A 251      -5.289  20.532 -21.863  1.00  0.97           C  
ATOM   3807  CE1 HIS A 251      -4.019  19.856 -20.198  1.00  0.97           C  
ATOM   3808  NE2 HIS A 251      -4.047  20.645 -21.262  1.00  0.97           N  
ATOM   3809  H   HIS A 251      -9.487  17.661 -21.698  1.00  0.97           H  
ATOM   3810  HA  HIS A 251      -7.262  18.444 -23.299  1.00  0.97           H  
ATOM   3811 1HB  HIS A 251      -8.081  19.944 -21.620  1.00  0.97           H  
ATOM   3812 2HB  HIS A 251      -7.792  18.767 -20.338  1.00  0.97           H  
ATOM   3813  HD1 HIS A 251      -5.421  18.595 -19.371  1.00  0.97           H  
ATOM   3814  HD2 HIS A 251      -5.505  21.082 -22.764  1.00  0.97           H  
ATOM   3815  HE1 HIS A 251      -3.231  19.658 -19.468  1.00  0.97           H  
ATOM   3816  N   GLU A 252      -6.468  16.229 -21.024  1.00  0.92           N  
ATOM   3817  CA  GLU A 252      -5.326  15.405 -20.715  1.00  0.92           C  
ATOM   3818  C   GLU A 252      -5.127  14.320 -21.757  1.00  0.92           C  
ATOM   3819  O   GLU A 252      -3.996  14.037 -22.157  1.00  0.92           O  
ATOM   3820  CB  GLU A 252      -5.465  14.771 -19.345  1.00  0.92           C  
ATOM   3821  CG  GLU A 252      -4.224  14.006 -18.907  1.00  0.92           C  
ATOM   3822  CD  GLU A 252      -3.034  14.912 -18.701  1.00  0.92           C  
ATOM   3823  OE1 GLU A 252      -3.232  16.077 -18.496  1.00  0.92           O  
ATOM   3824  OE2 GLU A 252      -1.915  14.442 -18.779  1.00  0.92           O  
ATOM   3825  H   GLU A 252      -7.316  16.184 -20.450  1.00  0.92           H  
ATOM   3826  HA  GLU A 252      -4.439  16.038 -20.715  1.00  0.92           H  
ATOM   3827 1HB  GLU A 252      -5.677  15.545 -18.605  1.00  0.92           H  
ATOM   3828 2HB  GLU A 252      -6.311  14.080 -19.349  1.00  0.92           H  
ATOM   3829 1HG  GLU A 252      -4.400  13.458 -18.002  1.00  0.92           H  
ATOM   3830 2HG  GLU A 252      -4.005  13.291 -19.686  1.00  0.92           H  
ATOM   3831  N   THR A 253      -6.220  13.718 -22.232  1.00  0.86           N  
ATOM   3832  CA  THR A 253      -6.059  12.631 -23.162  1.00  0.86           C  
ATOM   3833  C   THR A 253      -5.469  13.179 -24.462  1.00  0.86           C  
ATOM   3834  O   THR A 253      -4.490  12.640 -24.976  1.00  0.86           O  
ATOM   3835  CB  THR A 253      -7.427  11.943 -23.418  1.00  0.86           C  
ATOM   3836  OG1 THR A 253      -7.967  11.499 -22.176  1.00  0.86           O  
ATOM   3837  CG2 THR A 253      -7.266  10.708 -24.274  1.00  0.86           C  
ATOM   3838  H   THR A 253      -7.163  13.973 -21.939  1.00  0.86           H  
ATOM   3839  HA  THR A 253      -5.365  11.909 -22.747  1.00  0.86           H  
ATOM   3840  HB  THR A 253      -8.109  12.643 -23.902  1.00  0.86           H  
ATOM   3841  HG1 THR A 253      -8.332  12.288 -21.720  1.00  0.86           H  
ATOM   3842 1HG2 THR A 253      -8.240  10.240 -24.421  1.00  0.86           H  
ATOM   3843 2HG2 THR A 253      -6.865  10.965 -25.199  1.00  0.86           H  
ATOM   3844 3HG2 THR A 253      -6.607  10.013 -23.778  1.00  0.86           H  
ATOM   3845  N   THR A 254      -6.012  14.294 -24.971  1.00  0.80           N  
ATOM   3846  CA  THR A 254      -5.537  14.820 -26.245  1.00  0.80           C  
ATOM   3847  C   THR A 254      -4.104  15.304 -26.156  1.00  0.80           C  
ATOM   3848  O   THR A 254      -3.293  15.011 -27.039  1.00  0.80           O  
ATOM   3849  CB  THR A 254      -6.409  15.967 -26.746  1.00  0.80           C  
ATOM   3850  OG1 THR A 254      -7.754  15.509 -26.886  1.00  0.80           O  
ATOM   3851  CG2 THR A 254      -5.891  16.405 -28.116  1.00  0.80           C  
ATOM   3852  H   THR A 254      -6.789  14.766 -24.509  1.00  0.80           H  
ATOM   3853  HA  THR A 254      -5.570  14.038 -26.984  1.00  0.80           H  
ATOM   3854  HB  THR A 254      -6.381  16.799 -26.041  1.00  0.80           H  
ATOM   3855  HG1 THR A 254      -8.155  15.470 -25.988  1.00  0.80           H  
ATOM   3856 1HG2 THR A 254      -6.515  17.204 -28.491  1.00  0.80           H  
ATOM   3857 2HG2 THR A 254      -4.863  16.757 -28.026  1.00  0.80           H  
ATOM   3858 3HG2 THR A 254      -5.927  15.565 -28.810  1.00  0.80           H  
ATOM   3859  N   ALA A 255      -3.773  16.047 -25.098  1.00  0.76           N  
ATOM   3860  CA  ALA A 255      -2.425  16.568 -24.968  1.00  0.76           C  
ATOM   3861  C   ALA A 255      -1.415  15.439 -24.923  1.00  0.76           C  
ATOM   3862  O   ALA A 255      -0.342  15.524 -25.531  1.00  0.76           O  
ATOM   3863  CB  ALA A 255      -2.315  17.398 -23.711  1.00  0.76           C  
ATOM   3864  H   ALA A 255      -4.453  16.271 -24.370  1.00  0.76           H  
ATOM   3865  HA  ALA A 255      -2.209  17.190 -25.836  1.00  0.76           H  
ATOM   3866 1HB  ALA A 255      -1.321  17.784 -23.639  1.00  0.76           H  
ATOM   3867 2HB  ALA A 255      -3.028  18.223 -23.749  1.00  0.76           H  
ATOM   3868 3HB  ALA A 255      -2.533  16.771 -22.841  1.00  0.76           H  
ATOM   3869  N   ASN A 256      -1.761  14.353 -24.234  1.00  0.73           N  
ATOM   3870  CA  ASN A 256      -0.846  13.243 -24.145  1.00  0.73           C  
ATOM   3871  C   ASN A 256      -0.679  12.557 -25.474  1.00  0.73           C  
ATOM   3872  O   ASN A 256       0.437  12.202 -25.851  1.00  0.73           O  
ATOM   3873  CB  ASN A 256      -1.309  12.279 -23.108  1.00  0.73           C  
ATOM   3874  CG  ASN A 256      -1.125  12.863 -21.789  1.00  0.73           C  
ATOM   3875  OD1 ASN A 256      -0.353  13.836 -21.668  1.00  0.73           O  
ATOM   3876  ND2 ASN A 256      -1.767  12.340 -20.811  1.00  0.73           N  
ATOM   3877  H   ASN A 256      -2.651  14.303 -23.731  1.00  0.73           H  
ATOM   3878  HA  ASN A 256       0.131  13.624 -23.850  1.00  0.73           H  
ATOM   3879 1HB  ASN A 256      -2.366  12.043 -23.258  1.00  0.73           H  
ATOM   3880 2HB  ASN A 256      -0.743  11.372 -23.205  1.00  0.73           H  
ATOM   3881 1HD2 ASN A 256      -1.712  12.761 -19.889  1.00  0.73           H  
ATOM   3882 2HD2 ASN A 256      -2.369  11.563 -20.977  1.00  0.73           H  
ATOM   3883  N   MET A 257      -1.765  12.431 -26.232  1.00  0.71           N  
ATOM   3884  CA  MET A 257      -1.675  11.790 -27.527  1.00  0.71           C  
ATOM   3885  C   MET A 257      -0.826  12.621 -28.471  1.00  0.71           C  
ATOM   3886  O   MET A 257      -0.068  12.067 -29.263  1.00  0.71           O  
ATOM   3887  CB  MET A 257      -3.066  11.541 -28.065  1.00  0.71           C  
ATOM   3888  CG  MET A 257      -3.751  10.499 -27.274  1.00  0.71           C  
ATOM   3889  SD  MET A 257      -5.259   9.990 -27.887  1.00  0.71           S  
ATOM   3890  CE  MET A 257      -6.108  11.490 -27.877  1.00  0.71           C  
ATOM   3891  H   MET A 257      -2.673  12.741 -25.880  1.00  0.71           H  
ATOM   3892  HA  MET A 257      -1.183  10.826 -27.401  1.00  0.71           H  
ATOM   3893 1HB  MET A 257      -3.651  12.460 -28.017  1.00  0.71           H  
ATOM   3894 2HB  MET A 257      -3.011  11.221 -29.102  1.00  0.71           H  
ATOM   3895 1HG  MET A 257      -3.105   9.627 -27.261  1.00  0.71           H  
ATOM   3896 2HG  MET A 257      -3.876  10.832 -26.279  1.00  0.71           H  
ATOM   3897 1HE  MET A 257      -7.107  11.325 -28.215  1.00  0.71           H  
ATOM   3898 2HE  MET A 257      -6.123  11.887 -26.905  1.00  0.71           H  
ATOM   3899 3HE  MET A 257      -5.605  12.194 -28.531  1.00  0.71           H  
ATOM   3900  N   ILE A 258      -0.897  13.953 -28.364  1.00  0.71           N  
ATOM   3901  CA  ILE A 258      -0.055  14.782 -29.215  1.00  0.71           C  
ATOM   3902  C   ILE A 258       1.419  14.587 -28.842  1.00  0.71           C  
ATOM   3903  O   ILE A 258       2.260  14.349 -29.713  1.00  0.71           O  
ATOM   3904  CB  ILE A 258      -0.382  16.285 -29.099  1.00  0.71           C  
ATOM   3905  CG1 ILE A 258      -1.754  16.645 -29.661  1.00  0.71           C  
ATOM   3906  CG2 ILE A 258       0.699  17.043 -29.830  1.00  0.71           C  
ATOM   3907  CD1 ILE A 258      -2.218  18.044 -29.291  1.00  0.71           C  
ATOM   3908  H   ILE A 258      -1.558  14.380 -27.713  1.00  0.71           H  
ATOM   3909  HA  ILE A 258      -0.192  14.474 -30.249  1.00  0.71           H  
ATOM   3910  HB  ILE A 258      -0.392  16.568 -28.054  1.00  0.71           H  
ATOM   3911 1HG1 ILE A 258      -1.715  16.593 -30.742  1.00  0.71           H  
ATOM   3912 2HG1 ILE A 258      -2.490  15.935 -29.289  1.00  0.71           H  
ATOM   3913 1HG2 ILE A 258       0.504  18.096 -29.748  1.00  0.71           H  
ATOM   3914 2HG2 ILE A 258       1.671  16.816 -29.397  1.00  0.71           H  
ATOM   3915 3HG2 ILE A 258       0.694  16.741 -30.871  1.00  0.71           H  
ATOM   3916 1HD1 ILE A 258      -3.203  18.230 -29.730  1.00  0.71           H  
ATOM   3917 2HD1 ILE A 258      -2.284  18.129 -28.203  1.00  0.71           H  
ATOM   3918 3HD1 ILE A 258      -1.512  18.779 -29.668  1.00  0.71           H  
ATOM   3919  N   GLY A 259       1.726  14.645 -27.537  1.00  0.71           N  
ATOM   3920  CA  GLY A 259       3.092  14.471 -27.037  1.00  0.71           C  
ATOM   3921  C   GLY A 259       3.673  13.113 -27.437  1.00  0.71           C  
ATOM   3922  O   GLY A 259       4.753  13.034 -28.034  1.00  0.71           O  
ATOM   3923  H   GLY A 259       0.978  14.833 -26.866  1.00  0.71           H  
ATOM   3924 1HA  GLY A 259       3.724  15.272 -27.420  1.00  0.71           H  
ATOM   3925 2HA  GLY A 259       3.086  14.559 -25.949  1.00  0.71           H  
ATOM   3926  N   LEU A 260       2.949  12.046 -27.096  1.00  0.71           N  
ATOM   3927  CA  LEU A 260       3.349  10.678 -27.392  1.00  0.71           C  
ATOM   3928  C   LEU A 260       3.406  10.443 -28.885  1.00  0.71           C  
ATOM   3929  O   LEU A 260       4.289   9.739 -29.366  1.00  0.71           O  
ATOM   3930  CB  LEU A 260       2.331   9.706 -26.809  1.00  0.71           C  
ATOM   3931  CG  LEU A 260       2.250   9.592 -25.357  1.00  0.71           C  
ATOM   3932  CD1 LEU A 260       1.019   8.807 -25.018  1.00  0.71           C  
ATOM   3933  CD2 LEU A 260       3.440   8.873 -24.846  1.00  0.71           C  
ATOM   3934  H   LEU A 260       2.066  12.193 -26.616  1.00  0.71           H  
ATOM   3935  HA  LEU A 260       4.332  10.496 -26.963  1.00  0.71           H  
ATOM   3936 1HB  LEU A 260       1.338   9.969 -27.182  1.00  0.71           H  
ATOM   3937 2HB  LEU A 260       2.585   8.738 -27.158  1.00  0.71           H  
ATOM   3938  HG  LEU A 260       2.188  10.583 -24.928  1.00  0.71           H  
ATOM   3939 1HD1 LEU A 260       0.909   8.707 -23.948  1.00  0.71           H  
ATOM   3940 2HD1 LEU A 260       0.171   9.339 -25.420  1.00  0.71           H  
ATOM   3941 3HD1 LEU A 260       1.077   7.819 -25.464  1.00  0.71           H  
ATOM   3942 1HD2 LEU A 260       3.377   8.787 -23.763  1.00  0.71           H  
ATOM   3943 2HD2 LEU A 260       3.462   7.897 -25.288  1.00  0.71           H  
ATOM   3944 3HD2 LEU A 260       4.330   9.396 -25.115  1.00  0.71           H  
ATOM   3945  N   GLY A 261       2.460  11.038 -29.617  1.00  0.73           N  
ATOM   3946  CA  GLY A 261       2.349  10.926 -31.062  1.00  0.73           C  
ATOM   3947  C   GLY A 261       3.607  11.408 -31.720  1.00  0.73           C  
ATOM   3948  O   GLY A 261       4.261  10.669 -32.462  1.00  0.73           O  
ATOM   3949  H   GLY A 261       1.743  11.596 -29.161  1.00  0.73           H  
ATOM   3950 1HA  GLY A 261       2.138   9.906 -31.357  1.00  0.73           H  
ATOM   3951 2HA  GLY A 261       1.518  11.541 -31.384  1.00  0.73           H  
ATOM   3952  N   VAL A 262       3.992  12.639 -31.403  1.00  0.74           N  
ATOM   3953  CA  VAL A 262       5.197  13.168 -31.987  1.00  0.74           C  
ATOM   3954  C   VAL A 262       6.397  12.337 -31.595  1.00  0.74           C  
ATOM   3955  O   VAL A 262       7.219  12.013 -32.448  1.00  0.74           O  
ATOM   3956  CB  VAL A 262       5.482  14.595 -31.542  1.00  0.74           C  
ATOM   3957  CG1 VAL A 262       6.852  14.932 -32.036  1.00  0.74           C  
ATOM   3958  CG2 VAL A 262       4.445  15.555 -32.097  1.00  0.74           C  
ATOM   3959  H   VAL A 262       3.425  13.208 -30.769  1.00  0.74           H  
ATOM   3960  HA  VAL A 262       5.092  13.149 -33.071  1.00  0.74           H  
ATOM   3961  HB  VAL A 262       5.477  14.646 -30.450  1.00  0.74           H  
ATOM   3962 1HG1 VAL A 262       7.098  15.896 -31.737  1.00  0.74           H  
ATOM   3963 2HG1 VAL A 262       7.569  14.233 -31.620  1.00  0.74           H  
ATOM   3964 3HG1 VAL A 262       6.872  14.867 -33.122  1.00  0.74           H  
ATOM   3965 1HG2 VAL A 262       4.685  16.561 -31.767  1.00  0.74           H  
ATOM   3966 2HG2 VAL A 262       4.449  15.511 -33.185  1.00  0.74           H  
ATOM   3967 3HG2 VAL A 262       3.457  15.278 -31.728  1.00  0.74           H  
ATOM   3968  N   LEU A 263       6.509  11.973 -30.319  1.00  0.76           N  
ATOM   3969  CA  LEU A 263       7.663  11.196 -29.916  1.00  0.76           C  
ATOM   3970  C   LEU A 263       7.716   9.900 -30.716  1.00  0.76           C  
ATOM   3971  O   LEU A 263       8.767   9.545 -31.243  1.00  0.76           O  
ATOM   3972  CB  LEU A 263       7.621  10.916 -28.415  1.00  0.76           C  
ATOM   3973  CG  LEU A 263       8.793  10.103 -27.822  1.00  0.76           C  
ATOM   3974  CD1 LEU A 263      10.100  10.813 -28.010  1.00  0.76           C  
ATOM   3975  CD2 LEU A 263       8.491   9.899 -26.349  1.00  0.76           C  
ATOM   3976  H   LEU A 263       5.810  12.250 -29.625  1.00  0.76           H  
ATOM   3977  HA  LEU A 263       8.559  11.773 -30.131  1.00  0.76           H  
ATOM   3978 1HB  LEU A 263       7.569  11.867 -27.890  1.00  0.76           H  
ATOM   3979 2HB  LEU A 263       6.699  10.371 -28.201  1.00  0.76           H  
ATOM   3980  HG  LEU A 263       8.896   9.172 -28.337  1.00  0.76           H  
ATOM   3981 1HD1 LEU A 263      10.899  10.219 -27.587  1.00  0.76           H  
ATOM   3982 2HD1 LEU A 263      10.288  10.966 -29.073  1.00  0.76           H  
ATOM   3983 3HD1 LEU A 263      10.071  11.736 -27.515  1.00  0.76           H  
ATOM   3984 1HD2 LEU A 263       9.283   9.340 -25.876  1.00  0.76           H  
ATOM   3985 2HD2 LEU A 263       8.403  10.868 -25.880  1.00  0.76           H  
ATOM   3986 3HD2 LEU A 263       7.551   9.365 -26.238  1.00  0.76           H  
ATOM   3987  N   ALA A 264       6.590   9.194 -30.832  1.00  0.78           N  
ATOM   3988  CA  ALA A 264       6.558   7.932 -31.553  1.00  0.78           C  
ATOM   3989  C   ALA A 264       6.986   8.117 -33.010  1.00  0.78           C  
ATOM   3990  O   ALA A 264       7.724   7.284 -33.549  1.00  0.78           O  
ATOM   3991  CB  ALA A 264       5.169   7.345 -31.478  1.00  0.78           C  
ATOM   3992  H   ALA A 264       5.737   9.527 -30.394  1.00  0.78           H  
ATOM   3993  HA  ALA A 264       7.259   7.253 -31.073  1.00  0.78           H  
ATOM   3994 1HB  ALA A 264       5.155   6.407 -31.968  1.00  0.78           H  
ATOM   3995 2HB  ALA A 264       4.901   7.216 -30.432  1.00  0.78           H  
ATOM   3996 3HB  ALA A 264       4.469   8.028 -31.951  1.00  0.78           H  
ATOM   3997  N   LEU A 265       6.569   9.224 -33.631  1.00  0.81           N  
ATOM   3998  CA  LEU A 265       6.969   9.519 -35.001  1.00  0.81           C  
ATOM   3999  C   LEU A 265       8.474   9.790 -35.087  1.00  0.81           C  
ATOM   4000  O   LEU A 265       9.122   9.411 -36.057  1.00  0.81           O  
ATOM   4001  CB  LEU A 265       6.153  10.702 -35.546  1.00  0.81           C  
ATOM   4002  CG  LEU A 265       4.649  10.408 -35.817  1.00  0.81           C  
ATOM   4003  CD1 LEU A 265       3.911  11.720 -36.164  1.00  0.81           C  
ATOM   4004  CD2 LEU A 265       4.545   9.389 -36.977  1.00  0.81           C  
ATOM   4005  H   LEU A 265       5.943   9.870 -33.145  1.00  0.81           H  
ATOM   4006  HA  LEU A 265       6.749   8.648 -35.614  1.00  0.81           H  
ATOM   4007 1HB  LEU A 265       6.203  11.509 -34.816  1.00  0.81           H  
ATOM   4008 2HB  LEU A 265       6.598  11.047 -36.463  1.00  0.81           H  
ATOM   4009  HG  LEU A 265       4.193   9.987 -34.920  1.00  0.81           H  
ATOM   4010 1HD1 LEU A 265       2.856  11.512 -36.348  1.00  0.81           H  
ATOM   4011 2HD1 LEU A 265       4.000  12.415 -35.328  1.00  0.81           H  
ATOM   4012 3HD1 LEU A 265       4.353  12.158 -37.050  1.00  0.81           H  
ATOM   4013 1HD2 LEU A 265       3.500   9.163 -37.179  1.00  0.81           H  
ATOM   4014 2HD2 LEU A 265       5.003   9.807 -37.873  1.00  0.81           H  
ATOM   4015 3HD2 LEU A 265       5.066   8.472 -36.701  1.00  0.81           H  
ATOM   4016  N   LEU A 266       9.047  10.424 -34.059  1.00  0.84           N  
ATOM   4017  CA  LEU A 266      10.485  10.698 -34.044  1.00  0.84           C  
ATOM   4018  C   LEU A 266      11.288   9.400 -33.887  1.00  0.84           C  
ATOM   4019  O   LEU A 266      12.367   9.245 -34.463  1.00  0.84           O  
ATOM   4020  CB  LEU A 266      10.822  11.686 -32.916  1.00  0.84           C  
ATOM   4021  CG  LEU A 266      10.253  13.061 -33.138  1.00  0.84           C  
ATOM   4022  CD1 LEU A 266      10.539  13.980 -31.924  1.00  0.84           C  
ATOM   4023  CD2 LEU A 266      10.806  13.558 -34.399  1.00  0.84           C  
ATOM   4024  H   LEU A 266       8.466  10.747 -33.285  1.00  0.84           H  
ATOM   4025  HA  LEU A 266      10.757  11.151 -34.995  1.00  0.84           H  
ATOM   4026 1HB  LEU A 266      10.430  11.304 -31.979  1.00  0.84           H  
ATOM   4027 2HB  LEU A 266      11.902  11.773 -32.832  1.00  0.84           H  
ATOM   4028  HG  LEU A 266       9.191  12.990 -33.252  1.00  0.84           H  
ATOM   4029 1HD1 LEU A 266      10.110  14.961 -32.104  1.00  0.84           H  
ATOM   4030 2HD1 LEU A 266      10.093  13.552 -31.027  1.00  0.84           H  
ATOM   4031 3HD1 LEU A 266      11.606  14.075 -31.785  1.00  0.84           H  
ATOM   4032 1HD2 LEU A 266      10.394  14.492 -34.632  1.00  0.84           H  
ATOM   4033 2HD2 LEU A 266      11.880  13.635 -34.316  1.00  0.84           H  
ATOM   4034 3HD2 LEU A 266      10.556  12.870 -35.201  1.00  0.84           H  
ATOM   4035  N   VAL A 267      10.729   8.465 -33.118  1.00  0.86           N  
ATOM   4036  CA  VAL A 267      11.287   7.132 -32.879  1.00  0.86           C  
ATOM   4037  C   VAL A 267      11.300   6.311 -34.167  1.00  0.86           C  
ATOM   4038  O   VAL A 267      12.235   5.548 -34.426  1.00  0.86           O  
ATOM   4039  CB  VAL A 267      10.512   6.404 -31.773  1.00  0.86           C  
ATOM   4040  CG1 VAL A 267      10.962   4.965 -31.656  1.00  0.86           C  
ATOM   4041  CG2 VAL A 267      10.746   7.115 -30.464  1.00  0.86           C  
ATOM   4042  H   VAL A 267       9.857   8.708 -32.647  1.00  0.86           H  
ATOM   4043  HA  VAL A 267      12.316   7.252 -32.541  1.00  0.86           H  
ATOM   4044  HB  VAL A 267       9.461   6.411 -32.016  1.00  0.86           H  
ATOM   4045 1HG1 VAL A 267      10.393   4.471 -30.869  1.00  0.86           H  
ATOM   4046 2HG1 VAL A 267      10.794   4.452 -32.603  1.00  0.86           H  
ATOM   4047 3HG1 VAL A 267      12.023   4.936 -31.412  1.00  0.86           H  
ATOM   4048 1HG2 VAL A 267      10.187   6.616 -29.687  1.00  0.86           H  
ATOM   4049 2HG2 VAL A 267      11.808   7.090 -30.229  1.00  0.86           H  
ATOM   4050 3HG2 VAL A 267      10.434   8.130 -30.525  1.00  0.86           H  
ATOM   4051  N   ASN A 268      10.257   6.490 -34.980  1.00  0.88           N  
ATOM   4052  CA  ASN A 268      10.083   5.798 -36.249  1.00  0.88           C  
ATOM   4053  C   ASN A 268       9.984   6.813 -37.411  1.00  0.88           C  
ATOM   4054  O   ASN A 268       8.939   6.895 -38.081  1.00  0.88           O  
ATOM   4055  CB  ASN A 268       8.817   4.975 -36.188  1.00  0.88           C  
ATOM   4056  CG  ASN A 268       8.858   3.928 -35.115  1.00  0.88           C  
ATOM   4057  OD1 ASN A 268       9.417   2.839 -35.293  1.00  0.88           O  
ATOM   4058  ND2 ASN A 268       8.292   4.253 -33.984  1.00  0.88           N  
ATOM   4059  H   ASN A 268       9.513   7.114 -34.666  1.00  0.88           H  
ATOM   4060  HA  ASN A 268      10.917   5.125 -36.405  1.00  0.88           H  
ATOM   4061 1HB  ASN A 268       7.968   5.639 -35.993  1.00  0.88           H  
ATOM   4062 2HB  ASN A 268       8.642   4.493 -37.150  1.00  0.88           H  
ATOM   4063 1HD2 ASN A 268       8.291   3.610 -33.219  1.00  0.88           H  
ATOM   4064 2HD2 ASN A 268       7.881   5.174 -33.881  1.00  0.88           H  
ATOM   4065  N   PRO A 269      11.108   7.501 -37.754  1.00  0.88           N  
ATOM   4066  CA  PRO A 269      11.195   8.634 -38.662  1.00  0.88           C  
ATOM   4067  C   PRO A 269      10.763   8.270 -40.067  1.00  0.88           C  
ATOM   4068  O   PRO A 269      10.389   9.137 -40.854  1.00  0.88           O  
ATOM   4069  CB  PRO A 269      12.689   8.998 -38.622  1.00  0.88           C  
ATOM   4070  CG  PRO A 269      13.385   7.734 -38.210  1.00  0.88           C  
ATOM   4071  CD  PRO A 269      12.439   7.063 -37.259  1.00  0.88           C  
ATOM   4072  HA  PRO A 269      10.584   9.455 -38.259  1.00  0.88           H  
ATOM   4073 1HB  PRO A 269      13.013   9.359 -39.608  1.00  0.88           H  
ATOM   4074 2HB  PRO A 269      12.850   9.819 -37.906  1.00  0.88           H  
ATOM   4075 1HG  PRO A 269      13.603   7.116 -39.099  1.00  0.88           H  
ATOM   4076 2HG  PRO A 269      14.350   7.970 -37.742  1.00  0.88           H  
ATOM   4077 1HD  PRO A 269      12.593   5.987 -37.341  1.00  0.88           H  
ATOM   4078 2HD  PRO A 269      12.628   7.444 -36.255  1.00  0.88           H  
ATOM   4079  N   ASP A 270      10.799   6.982 -40.393  1.00  0.88           N  
ATOM   4080  CA  ASP A 270      10.374   6.529 -41.702  1.00  0.88           C  
ATOM   4081  C   ASP A 270       8.893   6.839 -41.910  1.00  0.88           C  
ATOM   4082  O   ASP A 270       8.466   7.164 -43.021  1.00  0.88           O  
ATOM   4083  CB  ASP A 270      10.614   5.030 -41.848  1.00  0.88           C  
ATOM   4084  CG  ASP A 270      12.092   4.657 -41.954  1.00  0.88           C  
ATOM   4085  OD1 ASP A 270      12.909   5.522 -42.170  1.00  0.88           O  
ATOM   4086  OD2 ASP A 270      12.386   3.499 -41.798  1.00  0.88           O  
ATOM   4087  H   ASP A 270      11.121   6.304 -39.721  1.00  0.88           H  
ATOM   4088  HA  ASP A 270      10.951   7.059 -42.461  1.00  0.88           H  
ATOM   4089 1HB  ASP A 270      10.186   4.515 -40.989  1.00  0.88           H  
ATOM   4090 2HB  ASP A 270      10.095   4.666 -42.735  1.00  0.88           H  
ATOM   4091  N   GLN A 271       8.100   6.754 -40.832  1.00  0.87           N  
ATOM   4092  CA  GLN A 271       6.670   6.974 -40.967  1.00  0.87           C  
ATOM   4093  C   GLN A 271       6.464   8.477 -40.970  1.00  0.87           C  
ATOM   4094  O   GLN A 271       5.599   9.005 -41.665  1.00  0.87           O  
ATOM   4095  CB  GLN A 271       5.894   6.307 -39.821  1.00  0.87           C  
ATOM   4096  CG  GLN A 271       6.066   4.741 -39.712  1.00  0.87           C  
ATOM   4097  CD  GLN A 271       5.644   3.855 -40.962  1.00  0.87           C  
ATOM   4098  OE1 GLN A 271       4.510   3.807 -41.483  1.00  0.87           O  
ATOM   4099  NE2 GLN A 271       6.639   3.114 -41.439  1.00  0.87           N  
ATOM   4100  H   GLN A 271       8.494   6.559 -39.912  1.00  0.87           H  
ATOM   4101  HA  GLN A 271       6.327   6.571 -41.916  1.00  0.87           H  
ATOM   4102 1HB  GLN A 271       6.232   6.733 -38.873  1.00  0.87           H  
ATOM   4103 2HB  GLN A 271       4.839   6.530 -39.911  1.00  0.87           H  
ATOM   4104 1HG  GLN A 271       7.120   4.542 -39.511  1.00  0.87           H  
ATOM   4105 2HG  GLN A 271       5.470   4.399 -38.862  1.00  0.87           H  
ATOM   4106 1HE2 GLN A 271       6.487   2.510 -42.221  1.00  0.87           H  
ATOM   4107 2HE2 GLN A 271       7.540   3.151 -41.004  1.00  0.87           H  
ATOM   4108  N   ALA A 272       7.303   9.191 -40.214  1.00  0.85           N  
ATOM   4109  CA  ALA A 272       7.194  10.653 -40.215  1.00  0.85           C  
ATOM   4110  C   ALA A 272       7.461  11.163 -41.632  1.00  0.85           C  
ATOM   4111  O   ALA A 272       6.766  12.049 -42.138  1.00  0.85           O  
ATOM   4112  CB  ALA A 272       8.175  11.274 -39.247  1.00  0.85           C  
ATOM   4113  H   ALA A 272       7.993   8.699 -39.641  1.00  0.85           H  
ATOM   4114  HA  ALA A 272       6.179  10.925 -39.928  1.00  0.85           H  
ATOM   4115 1HB  ALA A 272       8.066  12.351 -39.266  1.00  0.85           H  
ATOM   4116 2HB  ALA A 272       7.985  10.903 -38.249  1.00  0.85           H  
ATOM   4117 3HB  ALA A 272       9.185  11.011 -39.539  1.00  0.85           H  
ATOM   4118  N   GLY A 273       8.441  10.526 -42.286  1.00  0.85           N  
ATOM   4119  CA  GLY A 273       8.848  10.798 -43.656  1.00  0.85           C  
ATOM   4120  C   GLY A 273       7.674  10.585 -44.588  1.00  0.85           C  
ATOM   4121  O   GLY A 273       7.323  11.462 -45.373  1.00  0.85           O  
ATOM   4122  H   GLY A 273       8.972   9.822 -41.779  1.00  0.85           H  
ATOM   4123 1HA  GLY A 273       9.215  11.820 -43.741  1.00  0.85           H  
ATOM   4124 2HA  GLY A 273       9.664  10.128 -43.926  1.00  0.85           H  
ATOM   4125  N   ILE A 274       7.011   9.435 -44.472  1.00  0.87           N  
ATOM   4126  CA  ILE A 274       5.866   9.183 -45.334  1.00  0.87           C  
ATOM   4127  C   ILE A 274       4.801  10.249 -45.142  1.00  0.87           C  
ATOM   4128  O   ILE A 274       4.275  10.783 -46.120  1.00  0.87           O  
ATOM   4129  CB  ILE A 274       5.211   7.828 -45.022  1.00  0.87           C  
ATOM   4130  CG1 ILE A 274       6.122   6.668 -45.433  1.00  0.87           C  
ATOM   4131  CG2 ILE A 274       3.841   7.753 -45.720  1.00  0.87           C  
ATOM   4132  CD1 ILE A 274       5.672   5.318 -44.881  1.00  0.87           C  
ATOM   4133  H   ILE A 274       7.338   8.720 -43.819  1.00  0.87           H  
ATOM   4134  HA  ILE A 274       6.196   9.196 -46.368  1.00  0.87           H  
ATOM   4135  HB  ILE A 274       5.082   7.754 -43.955  1.00  0.87           H  
ATOM   4136 1HG1 ILE A 274       6.146   6.607 -46.518  1.00  0.87           H  
ATOM   4137 2HG1 ILE A 274       7.128   6.868 -45.076  1.00  0.87           H  
ATOM   4138 1HG2 ILE A 274       3.357   6.809 -45.479  1.00  0.87           H  
ATOM   4139 2HG2 ILE A 274       3.222   8.576 -45.375  1.00  0.87           H  
ATOM   4140 3HG2 ILE A 274       3.974   7.827 -46.798  1.00  0.87           H  
ATOM   4141 1HD1 ILE A 274       6.362   4.544 -45.210  1.00  0.87           H  
ATOM   4142 2HD1 ILE A 274       5.661   5.350 -43.796  1.00  0.87           H  
ATOM   4143 3HD1 ILE A 274       4.674   5.089 -45.241  1.00  0.87           H  
ATOM   4144  N   LEU A 275       4.498  10.604 -43.902  1.00  0.91           N  
ATOM   4145  CA  LEU A 275       3.462  11.601 -43.684  1.00  0.91           C  
ATOM   4146  C   LEU A 275       3.833  12.955 -44.288  1.00  0.91           C  
ATOM   4147  O   LEU A 275       2.999  13.628 -44.907  1.00  0.91           O  
ATOM   4148  CB  LEU A 275       3.248  11.772 -42.182  1.00  0.91           C  
ATOM   4149  CG  LEU A 275       2.666  10.609 -41.523  1.00  0.91           C  
ATOM   4150  CD1 LEU A 275       2.591  10.832 -40.020  1.00  0.91           C  
ATOM   4151  CD2 LEU A 275       1.393  10.354 -42.162  1.00  0.91           C  
ATOM   4152  H   LEU A 275       4.964  10.156 -43.110  1.00  0.91           H  
ATOM   4153  HA  LEU A 275       2.546  11.251 -44.151  1.00  0.91           H  
ATOM   4154 1HB  LEU A 275       4.214  11.918 -41.735  1.00  0.91           H  
ATOM   4155 2HB  LEU A 275       2.623  12.643 -41.997  1.00  0.91           H  
ATOM   4156  HG  LEU A 275       3.301   9.771 -41.679  1.00  0.91           H  
ATOM   4157 1HD1 LEU A 275       2.192   9.953 -39.546  1.00  0.91           H  
ATOM   4158 2HD1 LEU A 275       3.594  11.013 -39.639  1.00  0.91           H  
ATOM   4159 3HD1 LEU A 275       1.956  11.690 -39.803  1.00  0.91           H  
ATOM   4160 1HD2 LEU A 275       0.939   9.492 -41.773  1.00  0.91           H  
ATOM   4161 2HD2 LEU A 275       0.744  11.204 -42.031  1.00  0.91           H  
ATOM   4162 3HD2 LEU A 275       1.597  10.193 -43.206  1.00  0.91           H  
ATOM   4163  N   ARG A 276       5.100  13.331 -44.149  1.00  0.99           N  
ATOM   4164  CA  ARG A 276       5.610  14.591 -44.665  1.00  0.99           C  
ATOM   4165  C   ARG A 276       5.576  14.661 -46.197  1.00  0.99           C  
ATOM   4166  O   ARG A 276       5.021  15.605 -46.782  1.00  0.99           O  
ATOM   4167  CB  ARG A 276       7.050  14.802 -44.206  1.00  0.99           C  
ATOM   4168  CG  ARG A 276       7.696  16.103 -44.644  1.00  0.99           C  
ATOM   4169  CD  ARG A 276       9.150  16.125 -44.308  1.00  0.99           C  
ATOM   4170  NE  ARG A 276       9.889  15.131 -45.059  1.00  0.99           N  
ATOM   4171  CZ  ARG A 276      11.074  14.583 -44.708  1.00  0.99           C  
ATOM   4172  NH1 ARG A 276      11.698  14.922 -43.577  1.00  0.99           N  
ATOM   4173  NH2 ARG A 276      11.620  13.683 -45.522  1.00  0.99           N  
ATOM   4174  H   ARG A 276       5.739  12.729 -43.626  1.00  0.99           H  
ATOM   4175  HA  ARG A 276       4.999  15.392 -44.259  1.00  0.99           H  
ATOM   4176 1HB  ARG A 276       7.095  14.752 -43.119  1.00  0.99           H  
ATOM   4177 2HB  ARG A 276       7.670  13.991 -44.592  1.00  0.99           H  
ATOM   4178 1HG  ARG A 276       7.598  16.204 -45.728  1.00  0.99           H  
ATOM   4179 2HG  ARG A 276       7.210  16.947 -44.147  1.00  0.99           H  
ATOM   4180 1HD  ARG A 276       9.542  17.085 -44.583  1.00  0.99           H  
ATOM   4181 2HD  ARG A 276       9.303  15.947 -43.242  1.00  0.99           H  
ATOM   4182  HE  ARG A 276       9.484  14.830 -45.967  1.00  0.99           H  
ATOM   4183 1HH1 ARG A 276      11.307  15.618 -42.918  1.00  0.99           H  
ATOM   4184 2HH1 ARG A 276      12.580  14.495 -43.346  1.00  0.99           H  
ATOM   4185 1HH2 ARG A 276      11.118  13.411 -46.400  1.00  0.99           H  
ATOM   4186 2HH2 ARG A 276      12.499  13.257 -45.293  1.00  0.99           H  
ATOM   4187  N   ASP A 277       6.191  13.658 -46.827  1.00  1.07           N  
ATOM   4188  CA  ASP A 277       6.387  13.619 -48.269  1.00  1.07           C  
ATOM   4189  C   ASP A 277       5.170  13.182 -49.084  1.00  1.07           C  
ATOM   4190  O   ASP A 277       5.030  13.586 -50.237  1.00  1.07           O  
ATOM   4191  CB  ASP A 277       7.587  12.726 -48.569  1.00  1.07           C  
ATOM   4192  CG  ASP A 277       8.857  13.342 -47.964  1.00  1.07           C  
ATOM   4193  OD1 ASP A 277       8.802  14.498 -47.609  1.00  1.07           O  
ATOM   4194  OD2 ASP A 277       9.855  12.672 -47.818  1.00  1.07           O  
ATOM   4195  H   ASP A 277       6.569  12.890 -46.272  1.00  1.07           H  
ATOM   4196  HA  ASP A 277       6.645  14.628 -48.587  1.00  1.07           H  
ATOM   4197 1HB  ASP A 277       7.424  11.738 -48.128  1.00  1.07           H  
ATOM   4198 2HB  ASP A 277       7.706  12.605 -49.644  1.00  1.07           H  
ATOM   4199  N   ALA A 278       4.285  12.357 -48.513  1.00  1.16           N  
ATOM   4200  CA  ALA A 278       3.117  11.882 -49.252  1.00  1.16           C  
ATOM   4201  C   ALA A 278       2.212  13.016 -49.736  1.00  1.16           C  
ATOM   4202  O   ALA A 278       1.603  12.906 -50.796  1.00  1.16           O  
ATOM   4203  CB  ALA A 278       2.295  10.953 -48.385  1.00  1.16           C  
ATOM   4204  H   ALA A 278       4.421  12.013 -47.562  1.00  1.16           H  
ATOM   4205  HA  ALA A 278       3.472  11.339 -50.129  1.00  1.16           H  
ATOM   4206 1HB  ALA A 278       1.440  10.582 -48.948  1.00  1.16           H  
ATOM   4207 2HB  ALA A 278       2.906  10.114 -48.063  1.00  1.16           H  
ATOM   4208 3HB  ALA A 278       1.951  11.505 -47.516  1.00  1.16           H  
ATOM   4209  N   GLN A 279       2.074  14.079 -48.932  1.00  1.23           N  
ATOM   4210  CA  GLN A 279       1.217  15.232 -49.260  1.00  1.23           C  
ATOM   4211  C   GLN A 279      -0.272  14.876 -49.470  1.00  1.23           C  
ATOM   4212  O   GLN A 279      -1.017  15.638 -50.089  1.00  1.23           O  
ATOM   4213  CB  GLN A 279       1.751  15.943 -50.515  1.00  1.23           C  
ATOM   4214  CG  GLN A 279       3.185  16.496 -50.387  1.00  1.23           C  
ATOM   4215  CD  GLN A 279       3.289  17.779 -49.566  1.00  1.23           C  
ATOM   4216  OE1 GLN A 279       2.714  18.806 -49.954  1.00  1.23           O  
ATOM   4217  NE2 GLN A 279       4.010  17.735 -48.448  1.00  1.23           N  
ATOM   4218  H   GLN A 279       2.610  14.101 -48.073  1.00  1.23           H  
ATOM   4219  HA  GLN A 279       1.270  15.929 -48.425  1.00  1.23           H  
ATOM   4220 1HB  GLN A 279       1.725  15.273 -51.371  1.00  1.23           H  
ATOM   4221 2HB  GLN A 279       1.099  16.780 -50.751  1.00  1.23           H  
ATOM   4222 1HG  GLN A 279       3.793  15.750 -49.887  1.00  1.23           H  
ATOM   4223 2HG  GLN A 279       3.581  16.687 -51.382  1.00  1.23           H  
ATOM   4224 1HE2 GLN A 279       4.104  18.568 -47.862  1.00  1.23           H  
ATOM   4225 2HE2 GLN A 279       4.459  16.871 -48.132  1.00  1.23           H  
ATOM   4226  N   ASP A 280      -0.706  13.733 -48.940  1.00  1.25           N  
ATOM   4227  CA  ASP A 280      -2.092  13.281 -49.044  1.00  1.25           C  
ATOM   4228  C   ASP A 280      -2.724  13.096 -47.679  1.00  1.25           C  
ATOM   4229  O   ASP A 280      -2.652  11.986 -47.167  1.00  1.25           O  
ATOM   4230  CB  ASP A 280      -2.188  11.953 -49.797  1.00  1.25           C  
ATOM   4231  CG  ASP A 280      -3.656  11.404 -49.918  1.00  1.25           C  
ATOM   4232  OD1 ASP A 280      -4.513  11.754 -49.103  1.00  1.25           O  
ATOM   4233  OD2 ASP A 280      -3.892  10.639 -50.826  1.00  1.25           O  
ATOM   4234  H   ASP A 280      -0.031  13.161 -48.456  1.00  1.25           H  
ATOM   4235  HA  ASP A 280      -2.638  14.002 -49.639  1.00  1.25           H  
ATOM   4236 1HB  ASP A 280      -1.772  12.076 -50.800  1.00  1.25           H  
ATOM   4237 2HB  ASP A 280      -1.580  11.205 -49.284  1.00  1.25           H  
ATOM   4238  N   PRO A 281      -3.519  14.057 -47.164  1.00  1.22           N  
ATOM   4239  CA  PRO A 281      -4.083  14.117 -45.817  1.00  1.22           C  
ATOM   4240  C   PRO A 281      -4.683  12.803 -45.312  1.00  1.22           C  
ATOM   4241  O   PRO A 281      -4.802  12.617 -44.096  1.00  1.22           O  
ATOM   4242  CB  PRO A 281      -5.165  15.189 -45.965  1.00  1.22           C  
ATOM   4243  CG  PRO A 281      -4.648  16.093 -47.053  1.00  1.22           C  
ATOM   4244  CD  PRO A 281      -3.952  15.179 -48.027  1.00  1.22           C  
ATOM   4245  HA  PRO A 281      -3.301  14.463 -45.125  1.00  1.22           H  
ATOM   4246 1HB  PRO A 281      -6.127  14.717 -46.225  1.00  1.22           H  
ATOM   4247 2HB  PRO A 281      -5.311  15.711 -45.009  1.00  1.22           H  
ATOM   4248 1HG  PRO A 281      -5.478  16.650 -47.512  1.00  1.22           H  
ATOM   4249 2HG  PRO A 281      -3.962  16.833 -46.635  1.00  1.22           H  
ATOM   4250 1HD  PRO A 281      -4.649  14.821 -48.806  1.00  1.22           H  
ATOM   4251 2HD  PRO A 281      -3.092  15.727 -48.439  1.00  1.22           H  
ATOM   4252  N   LYS A 282      -5.113  11.909 -46.207  1.00  1.16           N  
ATOM   4253  CA  LYS A 282      -5.703  10.658 -45.751  1.00  1.16           C  
ATOM   4254  C   LYS A 282      -4.674   9.871 -44.949  1.00  1.16           C  
ATOM   4255  O   LYS A 282      -5.016   9.177 -43.990  1.00  1.16           O  
ATOM   4256  CB  LYS A 282      -6.180   9.830 -46.936  1.00  1.16           C  
ATOM   4257  CG  LYS A 282      -7.388  10.401 -47.656  1.00  1.16           C  
ATOM   4258  CD  LYS A 282      -7.760   9.543 -48.855  1.00  1.16           C  
ATOM   4259  CE  LYS A 282      -8.949  10.113 -49.608  1.00  1.16           C  
ATOM   4260  NZ  LYS A 282      -9.257   9.317 -50.826  1.00  1.16           N  
ATOM   4261  H   LYS A 282      -4.972  12.047 -47.220  1.00  1.16           H  
ATOM   4262  HA  LYS A 282      -6.550  10.882 -45.104  1.00  1.16           H  
ATOM   4263 1HB  LYS A 282      -5.370   9.755 -47.668  1.00  1.16           H  
ATOM   4264 2HB  LYS A 282      -6.420   8.822 -46.606  1.00  1.16           H  
ATOM   4265 1HG  LYS A 282      -8.234  10.466 -46.973  1.00  1.16           H  
ATOM   4266 2HG  LYS A 282      -7.138  11.405 -48.006  1.00  1.16           H  
ATOM   4267 1HD  LYS A 282      -6.900   9.500 -49.534  1.00  1.16           H  
ATOM   4268 2HD  LYS A 282      -7.993   8.532 -48.527  1.00  1.16           H  
ATOM   4269 1HE  LYS A 282      -9.822  10.115 -48.956  1.00  1.16           H  
ATOM   4270 2HE  LYS A 282      -8.726  11.139 -49.904  1.00  1.16           H  
ATOM   4271 1HZ  LYS A 282     -10.049   9.722 -51.307  1.00  1.16           H  
ATOM   4272 2HZ  LYS A 282      -8.447   9.325 -51.436  1.00  1.16           H  
ATOM   4273 3HZ  LYS A 282      -9.474   8.366 -50.564  1.00  1.16           H  
ATOM   4274  N   ILE A 283      -3.403   9.981 -45.341  1.00  1.07           N  
ATOM   4275  CA  ILE A 283      -2.335   9.269 -44.658  1.00  1.07           C  
ATOM   4276  C   ILE A 283      -2.160   9.819 -43.249  1.00  1.07           C  
ATOM   4277  O   ILE A 283      -1.785   9.090 -42.332  1.00  1.07           O  
ATOM   4278  CB  ILE A 283      -1.007   9.328 -45.433  1.00  1.07           C  
ATOM   4279  CG1 ILE A 283      -0.066   8.241 -44.905  1.00  1.07           C  
ATOM   4280  CG2 ILE A 283      -0.335  10.708 -45.317  1.00  1.07           C  
ATOM   4281  CD1 ILE A 283      -0.568   6.840 -45.165  1.00  1.07           C  
ATOM   4282  H   ILE A 283      -3.184  10.601 -46.120  1.00  1.07           H  
ATOM   4283  HA  ILE A 283      -2.620   8.222 -44.580  1.00  1.07           H  
ATOM   4284  HB  ILE A 283      -1.199   9.118 -46.485  1.00  1.07           H  
ATOM   4285 1HG1 ILE A 283       0.896   8.358 -45.383  1.00  1.07           H  
ATOM   4286 2HG1 ILE A 283       0.058   8.358 -43.834  1.00  1.07           H  
ATOM   4287 1HG2 ILE A 283       0.589  10.699 -45.874  1.00  1.07           H  
ATOM   4288 2HG2 ILE A 283      -0.967  11.466 -45.699  1.00  1.07           H  
ATOM   4289 3HG2 ILE A 283      -0.128  10.935 -44.309  1.00  1.07           H  
ATOM   4290 1HD1 ILE A 283       0.140   6.114 -44.792  1.00  1.07           H  
ATOM   4291 2HD1 ILE A 283      -1.527   6.698 -44.670  1.00  1.07           H  
ATOM   4292 3HD1 ILE A 283      -0.688   6.696 -46.233  1.00  1.07           H  
ATOM   4293  N   VAL A 284      -2.450  11.106 -43.070  1.00  0.99           N  
ATOM   4294  CA  VAL A 284      -2.353  11.718 -41.763  1.00  0.99           C  
ATOM   4295  C   VAL A 284      -3.475  11.178 -40.917  1.00  0.99           C  
ATOM   4296  O   VAL A 284      -3.273  10.838 -39.754  1.00  0.99           O  
ATOM   4297  CB  VAL A 284      -2.430  13.242 -41.831  1.00  0.99           C  
ATOM   4298  CG1 VAL A 284      -2.468  13.795 -40.408  1.00  0.99           C  
ATOM   4299  CG2 VAL A 284      -1.228  13.773 -42.618  1.00  0.99           C  
ATOM   4300  H   VAL A 284      -2.767  11.655 -43.859  1.00  0.99           H  
ATOM   4301  HA  VAL A 284      -1.408  11.439 -41.306  1.00  0.99           H  
ATOM   4302  HB  VAL A 284      -3.351  13.540 -42.320  1.00  0.99           H  
ATOM   4303 1HG1 VAL A 284      -2.543  14.874 -40.434  1.00  0.99           H  
ATOM   4304 2HG1 VAL A 284      -3.335  13.388 -39.895  1.00  0.99           H  
ATOM   4305 3HG1 VAL A 284      -1.562  13.509 -39.875  1.00  0.99           H  
ATOM   4306 1HG2 VAL A 284      -1.279  14.858 -42.672  1.00  0.99           H  
ATOM   4307 2HG2 VAL A 284      -0.306  13.477 -42.121  1.00  0.99           H  
ATOM   4308 3HG2 VAL A 284      -1.249  13.357 -43.627  1.00  0.99           H  
ATOM   4309  N   ALA A 285      -4.670  11.090 -41.496  1.00  0.93           N  
ATOM   4310  CA  ALA A 285      -5.783  10.531 -40.750  1.00  0.93           C  
ATOM   4311  C   ALA A 285      -5.451   9.103 -40.327  1.00  0.93           C  
ATOM   4312  O   ALA A 285      -5.726   8.702 -39.191  1.00  0.93           O  
ATOM   4313  CB  ALA A 285      -7.043  10.558 -41.590  1.00  0.93           C  
ATOM   4314  H   ALA A 285      -4.791  11.413 -42.458  1.00  0.93           H  
ATOM   4315  HA  ALA A 285      -5.929  11.123 -39.855  1.00  0.93           H  
ATOM   4316 1HB  ALA A 285      -7.870  10.149 -41.016  1.00  0.93           H  
ATOM   4317 2HB  ALA A 285      -7.264  11.587 -41.873  1.00  0.93           H  
ATOM   4318 3HB  ALA A 285      -6.894   9.960 -42.485  1.00  0.93           H  
ATOM   4319  N   ASN A 286      -4.802   8.348 -41.221  1.00  0.87           N  
ATOM   4320  CA  ASN A 286      -4.415   6.988 -40.894  1.00  0.87           C  
ATOM   4321  C   ASN A 286      -3.364   6.994 -39.786  1.00  0.87           C  
ATOM   4322  O   ASN A 286      -3.424   6.164 -38.875  1.00  0.87           O  
ATOM   4323  CB  ASN A 286      -3.898   6.263 -42.117  1.00  0.87           C  
ATOM   4324  CG  ASN A 286      -4.971   5.927 -43.114  1.00  0.87           C  
ATOM   4325  OD1 ASN A 286      -6.170   5.893 -42.797  1.00  0.87           O  
ATOM   4326  ND2 ASN A 286      -4.562   5.658 -44.329  1.00  0.87           N  
ATOM   4327  H   ASN A 286      -4.620   8.715 -42.154  1.00  0.87           H  
ATOM   4328  HA  ASN A 286      -5.289   6.457 -40.515  1.00  0.87           H  
ATOM   4329 1HB  ASN A 286      -3.131   6.859 -42.600  1.00  0.87           H  
ATOM   4330 2HB  ASN A 286      -3.438   5.346 -41.794  1.00  0.87           H  
ATOM   4331 1HD2 ASN A 286      -5.223   5.426 -45.038  1.00  0.87           H  
ATOM   4332 2HD2 ASN A 286      -3.587   5.684 -44.542  1.00  0.87           H  
ATOM   4333  N   ALA A 287      -2.430   7.961 -39.828  1.00  0.83           N  
ATOM   4334  CA  ALA A 287      -1.403   8.080 -38.798  1.00  0.83           C  
ATOM   4335  C   ALA A 287      -2.021   8.303 -37.463  1.00  0.83           C  
ATOM   4336  O   ALA A 287      -1.586   7.742 -36.462  1.00  0.83           O  
ATOM   4337  CB  ALA A 287      -0.489   9.245 -39.056  1.00  0.83           C  
ATOM   4338  H   ALA A 287      -2.409   8.600 -40.620  1.00  0.83           H  
ATOM   4339  HA  ALA A 287      -0.843   7.149 -38.775  1.00  0.83           H  
ATOM   4340 1HB  ALA A 287       0.267   9.288 -38.273  1.00  0.83           H  
ATOM   4341 2HB  ALA A 287      -0.044   9.130 -39.974  1.00  0.83           H  
ATOM   4342 3HB  ALA A 287      -1.052  10.166 -39.056  1.00  0.83           H  
ATOM   4343  N   VAL A 288      -3.070   9.104 -37.443  1.00  0.81           N  
ATOM   4344  CA  VAL A 288      -3.730   9.357 -36.200  1.00  0.81           C  
ATOM   4345  C   VAL A 288      -4.318   8.077 -35.673  1.00  0.81           C  
ATOM   4346  O   VAL A 288      -4.056   7.718 -34.534  1.00  0.81           O  
ATOM   4347  CB  VAL A 288      -4.793  10.450 -36.364  1.00  0.81           C  
ATOM   4348  CG1 VAL A 288      -5.633  10.559 -35.125  1.00  0.81           C  
ATOM   4349  CG2 VAL A 288      -4.100  11.756 -36.603  1.00  0.81           C  
ATOM   4350  H   VAL A 288      -3.381   9.559 -38.303  1.00  0.81           H  
ATOM   4351  HA  VAL A 288      -2.995   9.708 -35.484  1.00  0.81           H  
ATOM   4352  HB  VAL A 288      -5.444  10.210 -37.200  1.00  0.81           H  
ATOM   4353 1HG1 VAL A 288      -6.372  11.346 -35.262  1.00  0.81           H  
ATOM   4354 2HG1 VAL A 288      -6.136   9.610 -34.959  1.00  0.81           H  
ATOM   4355 3HG1 VAL A 288      -5.002  10.792 -34.281  1.00  0.81           H  
ATOM   4356 1HG2 VAL A 288      -4.821  12.516 -36.703  1.00  0.81           H  
ATOM   4357 2HG2 VAL A 288      -3.483  11.976 -35.769  1.00  0.81           H  
ATOM   4358 3HG2 VAL A 288      -3.494  11.704 -37.497  1.00  0.81           H  
ATOM   4359  N   GLU A 289      -5.011   7.317 -36.509  1.00  0.78           N  
ATOM   4360  CA  GLU A 289      -5.613   6.101 -35.989  1.00  0.78           C  
ATOM   4361  C   GLU A 289      -4.567   5.069 -35.541  1.00  0.78           C  
ATOM   4362  O   GLU A 289      -4.749   4.399 -34.514  1.00  0.78           O  
ATOM   4363  CB  GLU A 289      -6.545   5.511 -37.037  1.00  0.78           C  
ATOM   4364  CG  GLU A 289      -7.734   6.388 -37.324  1.00  0.78           C  
ATOM   4365  CD  GLU A 289      -8.552   6.696 -36.115  1.00  0.78           C  
ATOM   4366  OE1 GLU A 289      -8.912   5.796 -35.404  1.00  0.78           O  
ATOM   4367  OE2 GLU A 289      -8.813   7.863 -35.896  1.00  0.78           O  
ATOM   4368  H   GLU A 289      -5.169   7.624 -37.472  1.00  0.78           H  
ATOM   4369  HA  GLU A 289      -6.210   6.360 -35.125  1.00  0.78           H  
ATOM   4370 1HB  GLU A 289      -5.997   5.357 -37.971  1.00  0.78           H  
ATOM   4371 2HB  GLU A 289      -6.912   4.542 -36.702  1.00  0.78           H  
ATOM   4372 1HG  GLU A 289      -7.372   7.324 -37.745  1.00  0.78           H  
ATOM   4373 2HG  GLU A 289      -8.351   5.907 -38.074  1.00  0.78           H  
ATOM   4374  N   GLU A 290      -3.447   4.977 -36.260  1.00  0.77           N  
ATOM   4375  CA  GLU A 290      -2.404   4.020 -35.907  1.00  0.77           C  
ATOM   4376  C   GLU A 290      -1.702   4.430 -34.617  1.00  0.77           C  
ATOM   4377  O   GLU A 290      -1.443   3.585 -33.748  1.00  0.77           O  
ATOM   4378  CB  GLU A 290      -1.421   3.904 -37.066  1.00  0.77           C  
ATOM   4379  CG  GLU A 290      -0.275   2.957 -36.884  1.00  0.77           C  
ATOM   4380  CD  GLU A 290      -0.651   1.515 -36.660  1.00  0.77           C  
ATOM   4381  OE1 GLU A 290      -1.802   1.199 -36.454  1.00  0.77           O  
ATOM   4382  OE2 GLU A 290       0.239   0.704 -36.747  1.00  0.77           O  
ATOM   4383  H   GLU A 290      -3.347   5.554 -37.096  1.00  0.77           H  
ATOM   4384  HA  GLU A 290      -2.862   3.050 -35.745  1.00  0.77           H  
ATOM   4385 1HB  GLU A 290      -1.963   3.595 -37.965  1.00  0.77           H  
ATOM   4386 2HB  GLU A 290      -1.001   4.890 -37.273  1.00  0.77           H  
ATOM   4387 1HG  GLU A 290       0.378   3.035 -37.742  1.00  0.77           H  
ATOM   4388 2HG  GLU A 290       0.273   3.295 -36.029  1.00  0.77           H  
ATOM   4389  N   LEU A 291      -1.450   5.726 -34.461  1.00  0.76           N  
ATOM   4390  CA  LEU A 291      -0.858   6.236 -33.244  1.00  0.76           C  
ATOM   4391  C   LEU A 291      -1.833   6.066 -32.091  1.00  0.76           C  
ATOM   4392  O   LEU A 291      -1.423   5.687 -31.005  1.00  0.76           O  
ATOM   4393  CB  LEU A 291      -0.435   7.694 -33.456  1.00  0.76           C  
ATOM   4394  CG  LEU A 291       0.808   7.848 -34.417  1.00  0.76           C  
ATOM   4395  CD1 LEU A 291       0.998   9.267 -34.805  1.00  0.76           C  
ATOM   4396  CD2 LEU A 291       2.058   7.376 -33.703  1.00  0.76           C  
ATOM   4397  H   LEU A 291      -1.665   6.381 -35.211  1.00  0.76           H  
ATOM   4398  HA  LEU A 291       0.037   5.655 -33.027  1.00  0.76           H  
ATOM   4399 1HB  LEU A 291      -1.272   8.233 -33.904  1.00  0.76           H  
ATOM   4400 2HB  LEU A 291      -0.199   8.149 -32.509  1.00  0.76           H  
ATOM   4401  HG  LEU A 291       0.644   7.253 -35.317  1.00  0.76           H  
ATOM   4402 1HD1 LEU A 291       1.846   9.349 -35.462  1.00  0.76           H  
ATOM   4403 2HD1 LEU A 291       0.112   9.595 -35.327  1.00  0.76           H  
ATOM   4404 3HD1 LEU A 291       1.166   9.871 -33.919  1.00  0.76           H  
ATOM   4405 1HD2 LEU A 291       2.916   7.482 -34.368  1.00  0.76           H  
ATOM   4406 2HD2 LEU A 291       2.212   7.984 -32.827  1.00  0.76           H  
ATOM   4407 3HD2 LEU A 291       1.946   6.337 -33.412  1.00  0.76           H  
ATOM   4408  N   LEU A 292      -3.138   6.257 -32.326  1.00  0.77           N  
ATOM   4409  CA  LEU A 292      -4.112   6.075 -31.251  1.00  0.77           C  
ATOM   4410  C   LEU A 292      -4.103   4.642 -30.754  1.00  0.77           C  
ATOM   4411  O   LEU A 292      -4.175   4.405 -29.549  1.00  0.77           O  
ATOM   4412  CB  LEU A 292      -5.524   6.447 -31.730  1.00  0.77           C  
ATOM   4413  CG  LEU A 292      -5.742   7.937 -31.963  1.00  0.77           C  
ATOM   4414  CD1 LEU A 292      -7.069   8.202 -32.620  1.00  0.77           C  
ATOM   4415  CD2 LEU A 292      -5.658   8.559 -30.722  1.00  0.77           C  
ATOM   4416  H   LEU A 292      -3.457   6.572 -33.239  1.00  0.77           H  
ATOM   4417  HA  LEU A 292      -3.838   6.725 -30.422  1.00  0.77           H  
ATOM   4418 1HB  LEU A 292      -5.723   5.929 -32.664  1.00  0.77           H  
ATOM   4419 2HB  LEU A 292      -6.246   6.109 -30.988  1.00  0.77           H  
ATOM   4420  HG  LEU A 292      -4.981   8.343 -32.575  1.00  0.77           H  
ATOM   4421 1HD1 LEU A 292      -7.180   9.274 -32.740  1.00  0.77           H  
ATOM   4422 2HD1 LEU A 292      -7.105   7.724 -33.589  1.00  0.77           H  
ATOM   4423 3HD1 LEU A 292      -7.869   7.828 -32.025  1.00  0.77           H  
ATOM   4424 1HD2 LEU A 292      -5.806   9.621 -30.842  1.00  0.77           H  
ATOM   4425 2HD2 LEU A 292      -6.408   8.154 -30.078  1.00  0.77           H  
ATOM   4426 3HD2 LEU A 292      -4.674   8.364 -30.299  1.00  0.77           H  
ATOM   4427  N   ARG A 293      -3.964   3.685 -31.674  1.00  0.79           N  
ATOM   4428  CA  ARG A 293      -3.878   2.293 -31.277  1.00  0.79           C  
ATOM   4429  C   ARG A 293      -2.639   2.021 -30.434  1.00  0.79           C  
ATOM   4430  O   ARG A 293      -2.713   1.539 -29.305  1.00  0.79           O  
ATOM   4431  CB  ARG A 293      -3.784   1.385 -32.501  1.00  0.79           C  
ATOM   4432  CG  ARG A 293      -3.671  -0.077 -32.145  1.00  0.79           C  
ATOM   4433  CD  ARG A 293      -3.383  -0.938 -33.299  1.00  0.79           C  
ATOM   4434  NE  ARG A 293      -2.079  -0.683 -33.929  1.00  0.79           N  
ATOM   4435  CZ  ARG A 293      -0.870  -1.105 -33.445  1.00  0.79           C  
ATOM   4436  NH1 ARG A 293      -0.787  -1.777 -32.290  1.00  0.79           N  
ATOM   4437  NH2 ARG A 293       0.220  -0.828 -34.168  1.00  0.79           N  
ATOM   4438  H   ARG A 293      -3.949   3.932 -32.666  1.00  0.79           H  
ATOM   4439  HA  ARG A 293      -4.760   2.041 -30.692  1.00  0.79           H  
ATOM   4440 1HB  ARG A 293      -4.661   1.522 -33.132  1.00  0.79           H  
ATOM   4441 2HB  ARG A 293      -2.915   1.646 -33.101  1.00  0.79           H  
ATOM   4442 1HG  ARG A 293      -2.867  -0.214 -31.422  1.00  0.79           H  
ATOM   4443 2HG  ARG A 293      -4.610  -0.419 -31.702  1.00  0.79           H  
ATOM   4444 1HD  ARG A 293      -3.378  -1.951 -32.945  1.00  0.79           H  
ATOM   4445 2HD  ARG A 293      -4.157  -0.807 -34.052  1.00  0.79           H  
ATOM   4446  HE  ARG A 293      -2.067  -0.160 -34.824  1.00  0.79           H  
ATOM   4447 1HH1 ARG A 293      -1.642  -1.998 -31.748  1.00  0.79           H  
ATOM   4448 2HH1 ARG A 293       0.138  -2.076 -31.931  1.00  0.79           H  
ATOM   4449 1HH2 ARG A 293       0.129  -0.326 -35.059  1.00  0.79           H  
ATOM   4450 2HH2 ARG A 293       1.169  -1.095 -33.907  1.00  0.79           H  
ATOM   4451  N   TYR A 294      -1.484   2.352 -30.989  1.00  0.83           N  
ATOM   4452  CA  TYR A 294      -0.214   2.058 -30.349  1.00  0.83           C  
ATOM   4453  C   TYR A 294      -0.085   2.785 -28.998  1.00  0.83           C  
ATOM   4454  O   TYR A 294       0.195   2.178 -27.957  1.00  0.83           O  
ATOM   4455  CB  TYR A 294       0.893   2.418 -31.344  1.00  0.83           C  
ATOM   4456  CG  TYR A 294       2.344   2.138 -30.961  1.00  0.83           C  
ATOM   4457  CD1 TYR A 294       2.827   0.854 -31.047  1.00  0.83           C  
ATOM   4458  CD2 TYR A 294       3.203   3.162 -30.594  1.00  0.83           C  
ATOM   4459  CE1 TYR A 294       4.138   0.598 -30.743  1.00  0.83           C  
ATOM   4460  CE2 TYR A 294       4.522   2.890 -30.291  1.00  0.83           C  
ATOM   4461  CZ  TYR A 294       4.982   1.585 -30.361  1.00  0.83           C  
ATOM   4462  OH  TYR A 294       6.298   1.252 -30.056  1.00  0.83           O  
ATOM   4463  H   TYR A 294      -1.485   2.804 -31.907  1.00  0.83           H  
ATOM   4464  HA  TYR A 294      -0.170   0.986 -30.162  1.00  0.83           H  
ATOM   4465 1HB  TYR A 294       0.692   1.894 -32.284  1.00  0.83           H  
ATOM   4466 2HB  TYR A 294       0.807   3.483 -31.560  1.00  0.83           H  
ATOM   4467  HD1 TYR A 294       2.172   0.035 -31.351  1.00  0.83           H  
ATOM   4468  HD2 TYR A 294       2.838   4.169 -30.557  1.00  0.83           H  
ATOM   4469  HE1 TYR A 294       4.517  -0.384 -30.798  1.00  0.83           H  
ATOM   4470  HE2 TYR A 294       5.190   3.697 -30.006  1.00  0.83           H  
ATOM   4471  HH  TYR A 294       6.391   0.254 -29.951  1.00  0.83           H  
ATOM   4472  N   LEU A 295      -0.338   4.089 -29.010  1.00  0.89           N  
ATOM   4473  CA  LEU A 295      -0.154   4.973 -27.867  1.00  0.89           C  
ATOM   4474  C   LEU A 295      -1.364   5.074 -26.961  1.00  0.89           C  
ATOM   4475  O   LEU A 295      -1.978   6.137 -26.829  1.00  0.89           O  
ATOM   4476  CB  LEU A 295       0.133   6.343 -28.408  1.00  0.89           C  
ATOM   4477  CG  LEU A 295       1.291   6.373 -29.329  1.00  0.89           C  
ATOM   4478  CD1 LEU A 295       1.441   7.691 -29.870  1.00  0.89           C  
ATOM   4479  CD2 LEU A 295       2.467   5.973 -28.584  1.00  0.89           C  
ATOM   4480  H   LEU A 295      -0.645   4.524 -29.874  1.00  0.89           H  
ATOM   4481  HA  LEU A 295       0.691   4.609 -27.283  1.00  0.89           H  
ATOM   4482 1HB  LEU A 295      -0.744   6.719 -28.923  1.00  0.89           H  
ATOM   4483 2HB  LEU A 295       0.351   7.007 -27.578  1.00  0.89           H  
ATOM   4484  HG  LEU A 295       1.126   5.690 -30.161  1.00  0.89           H  
ATOM   4485 1HD1 LEU A 295       2.295   7.709 -30.531  1.00  0.89           H  
ATOM   4486 2HD1 LEU A 295       0.545   7.956 -30.412  1.00  0.89           H  
ATOM   4487 3HD1 LEU A 295       1.582   8.373 -29.090  1.00  0.89           H  
ATOM   4488 1HD2 LEU A 295       3.337   5.990 -29.229  1.00  0.89           H  
ATOM   4489 2HD2 LEU A 295       2.602   6.654 -27.776  1.00  0.89           H  
ATOM   4490 3HD2 LEU A 295       2.318   4.972 -28.193  1.00  0.89           H  
ATOM   4491  N   SER A 296      -1.698   3.973 -26.321  1.00  0.95           N  
ATOM   4492  CA  SER A 296      -2.855   3.968 -25.437  1.00  0.95           C  
ATOM   4493  C   SER A 296      -2.605   4.982 -24.314  1.00  0.95           C  
ATOM   4494  O   SER A 296      -1.477   5.113 -23.840  1.00  0.95           O  
ATOM   4495  CB  SER A 296      -3.063   2.589 -24.856  1.00  0.95           C  
ATOM   4496  OG  SER A 296      -3.288   1.633 -25.868  1.00  0.95           O  
ATOM   4497  H   SER A 296      -1.137   3.139 -26.506  1.00  0.95           H  
ATOM   4498  HA  SER A 296      -3.739   4.269 -26.003  1.00  0.95           H  
ATOM   4499 1HB  SER A 296      -2.181   2.306 -24.283  1.00  0.95           H  
ATOM   4500 2HB  SER A 296      -3.910   2.601 -24.169  1.00  0.95           H  
ATOM   4501  HG  SER A 296      -2.636   1.813 -26.567  1.00  0.95           H  
ATOM   4502  N   ILE A 297      -3.660   5.669 -23.874  1.00  1.02           N  
ATOM   4503  CA  ILE A 297      -3.551   6.666 -22.802  1.00  1.02           C  
ATOM   4504  C   ILE A 297      -3.984   6.191 -21.419  1.00  1.02           C  
ATOM   4505  O   ILE A 297      -3.364   6.519 -20.409  1.00  1.02           O  
ATOM   4506  CB  ILE A 297      -4.346   7.927 -23.131  1.00  1.02           C  
ATOM   4507  CG1 ILE A 297      -3.862   8.520 -24.403  1.00  1.02           C  
ATOM   4508  CG2 ILE A 297      -4.183   8.910 -22.010  1.00  1.02           C  
ATOM   4509  CD1 ILE A 297      -2.411   8.867 -24.348  1.00  1.02           C  
ATOM   4510  H   ILE A 297      -4.553   5.514 -24.315  1.00  1.02           H  
ATOM   4511  HA  ILE A 297      -2.505   6.960 -22.736  1.00  1.02           H  
ATOM   4512  HB  ILE A 297      -5.401   7.680 -23.251  1.00  1.02           H  
ATOM   4513 1HG1 ILE A 297      -4.022   7.818 -25.222  1.00  1.02           H  
ATOM   4514 2HG1 ILE A 297      -4.426   9.422 -24.601  1.00  1.02           H  
ATOM   4515 1HG2 ILE A 297      -4.742   9.802 -22.226  1.00  1.02           H  
ATOM   4516 2HG2 ILE A 297      -4.546   8.472 -21.091  1.00  1.02           H  
ATOM   4517 3HG2 ILE A 297      -3.126   9.162 -21.903  1.00  1.02           H  
ATOM   4518 1HD1 ILE A 297      -2.099   9.302 -25.275  1.00  1.02           H  
ATOM   4519 2HD1 ILE A 297      -2.254   9.574 -23.552  1.00  1.02           H  
ATOM   4520 3HD1 ILE A 297      -1.821   7.970 -24.158  1.00  1.02           H  
ATOM   4521  N   ILE A 298      -5.073   5.463 -21.320  1.00  1.06           N  
ATOM   4522  CA  ILE A 298      -5.515   5.158 -19.976  1.00  1.06           C  
ATOM   4523  C   ILE A 298      -4.690   4.015 -19.427  1.00  1.06           C  
ATOM   4524  O   ILE A 298      -4.962   2.839 -19.680  1.00  1.06           O  
ATOM   4525  CB  ILE A 298      -7.000   4.833 -19.981  1.00  1.06           C  
ATOM   4526  CG1 ILE A 298      -7.742   5.983 -20.680  1.00  1.06           C  
ATOM   4527  CG2 ILE A 298      -7.491   4.638 -18.569  1.00  1.06           C  
ATOM   4528  CD1 ILE A 298      -7.507   7.340 -20.025  1.00  1.06           C  
ATOM   4529  H   ILE A 298      -5.591   5.156 -22.130  1.00  1.06           H  
ATOM   4530  HA  ILE A 298      -5.356   6.031 -19.340  1.00  1.06           H  
ATOM   4531  HB  ILE A 298      -7.169   3.928 -20.549  1.00  1.06           H  
ATOM   4532 1HG1 ILE A 298      -7.409   6.037 -21.719  1.00  1.06           H  
ATOM   4533 2HG1 ILE A 298      -8.813   5.773 -20.671  1.00  1.06           H  
ATOM   4534 1HG2 ILE A 298      -8.556   4.404 -18.576  1.00  1.06           H  
ATOM   4535 2HG2 ILE A 298      -6.946   3.825 -18.104  1.00  1.06           H  
ATOM   4536 3HG2 ILE A 298      -7.323   5.551 -17.998  1.00  1.06           H  
ATOM   4537 1HD1 ILE A 298      -8.056   8.110 -20.571  1.00  1.06           H  
ATOM   4538 2HD1 ILE A 298      -7.852   7.312 -18.992  1.00  1.06           H  
ATOM   4539 3HD1 ILE A 298      -6.448   7.575 -20.041  1.00  1.06           H  
ATOM   4540  N   GLN A 299      -3.679   4.380 -18.646  1.00  1.07           N  
ATOM   4541  CA  GLN A 299      -2.649   3.444 -18.209  1.00  1.07           C  
ATOM   4542  C   GLN A 299      -3.147   2.245 -17.446  1.00  1.07           C  
ATOM   4543  O   GLN A 299      -2.570   1.168 -17.549  1.00  1.07           O  
ATOM   4544  CB  GLN A 299      -1.637   4.120 -17.300  1.00  1.07           C  
ATOM   4545  CG  GLN A 299      -0.487   3.211 -16.891  1.00  1.07           C  
ATOM   4546  CD  GLN A 299       0.439   2.865 -18.033  1.00  1.07           C  
ATOM   4547  OE1 GLN A 299       0.989   3.751 -18.681  1.00  1.07           O  
ATOM   4548  NE2 GLN A 299       0.634   1.590 -18.289  1.00  1.07           N  
ATOM   4549  H   GLN A 299      -3.573   5.377 -18.437  1.00  1.07           H  
ATOM   4550  HA  GLN A 299      -2.134   3.084 -19.099  1.00  1.07           H  
ATOM   4551 1HB  GLN A 299      -1.229   5.001 -17.799  1.00  1.07           H  
ATOM   4552 2HB  GLN A 299      -2.135   4.465 -16.392  1.00  1.07           H  
ATOM   4553 1HG  GLN A 299       0.077   3.684 -16.107  1.00  1.07           H  
ATOM   4554 2HG  GLN A 299      -0.910   2.280 -16.517  1.00  1.07           H  
ATOM   4555 1HE2 GLN A 299       1.247   1.336 -19.037  1.00  1.07           H  
ATOM   4556 2HE2 GLN A 299       0.166   0.896 -17.736  1.00  1.07           H  
ATOM   4557  N   ASN A 300      -4.174   2.423 -16.629  1.00  1.04           N  
ATOM   4558  CA  ASN A 300      -4.622   1.303 -15.824  1.00  1.04           C  
ATOM   4559  C   ASN A 300      -5.948   0.740 -16.329  1.00  1.04           C  
ATOM   4560  O   ASN A 300      -6.594  -0.063 -15.633  1.00  1.04           O  
ATOM   4561  CB  ASN A 300      -4.705   1.714 -14.374  1.00  1.04           C  
ATOM   4562  CG  ASN A 300      -3.344   2.127 -13.835  1.00  1.04           C  
ATOM   4563  OD1 ASN A 300      -3.203   3.212 -13.242  1.00  1.04           O  
ATOM   4564  ND2 ASN A 300      -2.337   1.327 -14.102  1.00  1.04           N  
ATOM   4565  H   ASN A 300      -4.633   3.321 -16.579  1.00  1.04           H  
ATOM   4566  HA  ASN A 300      -3.892   0.496 -15.903  1.00  1.04           H  
ATOM   4567 1HB  ASN A 300      -5.390   2.556 -14.279  1.00  1.04           H  
ATOM   4568 2HB  ASN A 300      -5.099   0.902 -13.776  1.00  1.04           H  
ATOM   4569 1HD2 ASN A 300      -1.372   1.558 -13.825  1.00  1.04           H  
ATOM   4570 2HD2 ASN A 300      -2.492   0.485 -14.624  1.00  1.04           H  
ATOM   4571  N   GLY A 301      -6.314   1.121 -17.563  1.00  0.98           N  
ATOM   4572  CA  GLY A 301      -7.538   0.664 -18.200  1.00  0.98           C  
ATOM   4573  C   GLY A 301      -8.774   1.299 -17.591  1.00  0.98           C  
ATOM   4574  O   GLY A 301      -8.686   2.298 -16.874  1.00  0.98           O  
ATOM   4575  H   GLY A 301      -5.717   1.746 -18.105  1.00  0.98           H  
ATOM   4576 1HA  GLY A 301      -7.499   0.878 -19.269  1.00  0.98           H  
ATOM   4577 2HA  GLY A 301      -7.599  -0.410 -18.080  1.00  0.98           H  
ATOM   4578  N   GLN A 302      -9.933   0.721 -17.882  1.00  0.91           N  
ATOM   4579  CA  GLN A 302     -11.184   1.244 -17.343  1.00  0.91           C  
ATOM   4580  C   GLN A 302     -11.737   0.198 -16.417  1.00  0.91           C  
ATOM   4581  O   GLN A 302     -11.463  -0.989 -16.579  1.00  0.91           O  
ATOM   4582  CB  GLN A 302     -12.234   1.584 -18.408  1.00  0.91           C  
ATOM   4583  CG  GLN A 302     -11.835   2.688 -19.384  1.00  0.91           C  
ATOM   4584  CD  GLN A 302     -13.012   3.108 -20.279  1.00  0.91           C  
ATOM   4585  OE1 GLN A 302     -14.112   2.582 -20.113  1.00  0.91           O  
ATOM   4586  NE2 GLN A 302     -12.797   4.048 -21.189  1.00  0.91           N  
ATOM   4587  H   GLN A 302      -9.921  -0.114 -18.468  1.00  0.91           H  
ATOM   4588  HA  GLN A 302     -10.981   2.140 -16.759  1.00  0.91           H  
ATOM   4589 1HB  GLN A 302     -12.458   0.688 -18.983  1.00  0.91           H  
ATOM   4590 2HB  GLN A 302     -13.158   1.891 -17.915  1.00  0.91           H  
ATOM   4591 1HG  GLN A 302     -11.498   3.559 -18.821  1.00  0.91           H  
ATOM   4592 2HG  GLN A 302     -11.034   2.316 -20.006  1.00  0.91           H  
ATOM   4593 1HE2 GLN A 302     -13.565   4.361 -21.767  1.00  0.91           H  
ATOM   4594 2HE2 GLN A 302     -11.892   4.461 -21.285  1.00  0.91           H  
ATOM   4595  N   ARG A 303     -12.475   0.618 -15.413  1.00  0.85           N  
ATOM   4596  CA  ARG A 303     -13.009  -0.370 -14.503  1.00  0.85           C  
ATOM   4597  C   ARG A 303     -14.526  -0.409 -14.539  1.00  0.85           C  
ATOM   4598  O   ARG A 303     -15.187   0.621 -14.685  1.00  0.85           O  
ATOM   4599  CB  ARG A 303     -12.448  -0.130 -13.118  1.00  0.85           C  
ATOM   4600  CG  ARG A 303     -10.946  -0.500 -13.009  1.00  0.85           C  
ATOM   4601  CD  ARG A 303      -9.987   0.628 -13.259  1.00  0.85           C  
ATOM   4602  NE  ARG A 303      -8.607   0.192 -13.024  1.00  0.85           N  
ATOM   4603  CZ  ARG A 303      -8.147   0.051 -11.771  1.00  0.85           C  
ATOM   4604  NH1 ARG A 303      -8.972   0.264 -10.811  1.00  0.85           N  
ATOM   4605  NH2 ARG A 303      -6.923  -0.298 -11.480  1.00  0.85           N  
ATOM   4606  H   ARG A 303     -12.676   1.601 -15.287  1.00  0.85           H  
ATOM   4607  HA  ARG A 303     -12.660  -1.354 -14.812  1.00  0.85           H  
ATOM   4608 1HB  ARG A 303     -12.535   0.915 -12.862  1.00  0.85           H  
ATOM   4609 2HB  ARG A 303     -13.007  -0.709 -12.383  1.00  0.85           H  
ATOM   4610 1HG  ARG A 303     -10.715  -0.903 -12.054  1.00  0.85           H  
ATOM   4611 2HG  ARG A 303     -10.743  -1.245 -13.764  1.00  0.85           H  
ATOM   4612 1HD  ARG A 303     -10.057   0.983 -14.282  1.00  0.85           H  
ATOM   4613 2HD  ARG A 303     -10.204   1.444 -12.575  1.00  0.85           H  
ATOM   4614  HE  ARG A 303      -7.963   0.041 -13.830  1.00  0.85           H  
ATOM   4615 1HH1 ARG A 303      -9.918   0.534 -11.009  1.00  0.85           H  
ATOM   4616 2HH1 ARG A 303      -8.665   0.155  -9.846  1.00  0.85           H  
ATOM   4617 1HH2 ARG A 303      -6.254  -0.480 -12.198  1.00  0.85           H  
ATOM   4618 2HH2 ARG A 303      -6.667  -0.390 -10.507  1.00  0.85           H  
ATOM   4619  N   ARG A 304     -15.050  -1.628 -14.460  1.00  0.80           N  
ATOM   4620  CA  ARG A 304     -16.477  -1.919 -14.483  1.00  0.80           C  
ATOM   4621  C   ARG A 304     -16.802  -2.950 -13.399  1.00  0.80           C  
ATOM   4622  O   ARG A 304     -15.882  -3.546 -12.842  1.00  0.80           O  
ATOM   4623  CB  ARG A 304     -16.904  -2.495 -15.827  1.00  0.80           C  
ATOM   4624  CG  ARG A 304     -16.669  -1.653 -17.080  1.00  0.80           C  
ATOM   4625  CD  ARG A 304     -17.240  -2.304 -18.336  1.00  0.80           C  
ATOM   4626  NE  ARG A 304     -18.678  -2.175 -18.465  1.00  0.80           N  
ATOM   4627  CZ  ARG A 304     -19.313  -1.156 -19.069  1.00  0.80           C  
ATOM   4628  NH1 ARG A 304     -18.651  -0.173 -19.604  1.00  0.80           N  
ATOM   4629  NH2 ARG A 304     -20.619  -1.134 -19.139  1.00  0.80           N  
ATOM   4630  H   ARG A 304     -14.410  -2.415 -14.360  1.00  0.80           H  
ATOM   4631  HA  ARG A 304     -17.033  -1.005 -14.283  1.00  0.80           H  
ATOM   4632 1HB  ARG A 304     -16.454  -3.476 -15.975  1.00  0.80           H  
ATOM   4633 2HB  ARG A 304     -17.933  -2.621 -15.772  1.00  0.80           H  
ATOM   4634 1HG  ARG A 304     -17.160  -0.735 -16.961  1.00  0.80           H  
ATOM   4635 2HG  ARG A 304     -15.608  -1.477 -17.211  1.00  0.80           H  
ATOM   4636 1HD  ARG A 304     -16.781  -1.869 -19.220  1.00  0.80           H  
ATOM   4637 2HD  ARG A 304     -17.028  -3.366 -18.304  1.00  0.80           H  
ATOM   4638  HE  ARG A 304     -19.256  -2.906 -18.079  1.00  0.80           H  
ATOM   4639 1HH1 ARG A 304     -17.644  -0.149 -19.569  1.00  0.80           H  
ATOM   4640 2HH1 ARG A 304     -19.187   0.580 -20.044  1.00  0.80           H  
ATOM   4641 1HH2 ARG A 304     -21.177  -1.874 -18.712  1.00  0.80           H  
ATOM   4642 2HH2 ARG A 304     -21.084  -0.377 -19.610  1.00  0.80           H  
ATOM   4643  N   VAL A 305     -18.082  -3.116 -13.064  1.00  0.77           N  
ATOM   4644  CA  VAL A 305     -18.527  -4.137 -12.108  1.00  0.77           C  
ATOM   4645  C   VAL A 305     -19.668  -4.940 -12.715  1.00  0.77           C  
ATOM   4646  O   VAL A 305     -20.613  -4.363 -13.267  1.00  0.77           O  
ATOM   4647  CB  VAL A 305     -19.015  -3.499 -10.796  1.00  0.77           C  
ATOM   4648  CG1 VAL A 305     -19.446  -4.568  -9.798  1.00  0.77           C  
ATOM   4649  CG2 VAL A 305     -17.958  -2.657 -10.231  1.00  0.77           C  
ATOM   4650  H   VAL A 305     -18.767  -2.541 -13.538  1.00  0.77           H  
ATOM   4651  HA  VAL A 305     -17.707  -4.815 -11.907  1.00  0.77           H  
ATOM   4652  HB  VAL A 305     -19.884  -2.885 -11.007  1.00  0.77           H  
ATOM   4653 1HG1 VAL A 305     -19.804  -4.092  -8.888  1.00  0.77           H  
ATOM   4654 2HG1 VAL A 305     -20.236  -5.165 -10.214  1.00  0.77           H  
ATOM   4655 3HG1 VAL A 305     -18.599  -5.213  -9.560  1.00  0.77           H  
ATOM   4656 1HG2 VAL A 305     -18.325  -2.200  -9.319  1.00  0.77           H  
ATOM   4657 2HG2 VAL A 305     -17.091  -3.277 -10.019  1.00  0.77           H  
ATOM   4658 3HG2 VAL A 305     -17.692  -1.891 -10.938  1.00  0.77           H  
ATOM   4659  N   ALA A 306     -19.603  -6.262 -12.658  1.00  0.75           N  
ATOM   4660  CA  ALA A 306     -20.707  -7.016 -13.243  1.00  0.75           C  
ATOM   4661  C   ALA A 306     -22.003  -6.666 -12.484  1.00  0.75           C  
ATOM   4662  O   ALA A 306     -21.974  -6.442 -11.281  1.00  0.75           O  
ATOM   4663  CB  ALA A 306     -20.396  -8.507 -13.211  1.00  0.75           C  
ATOM   4664  H   ALA A 306     -18.837  -6.741 -12.170  1.00  0.75           H  
ATOM   4665  HA  ALA A 306     -20.835  -6.713 -14.273  1.00  0.75           H  
ATOM   4666 1HB  ALA A 306     -21.221  -9.065 -13.655  1.00  0.75           H  
ATOM   4667 2HB  ALA A 306     -19.486  -8.710 -13.768  1.00  0.75           H  
ATOM   4668 3HB  ALA A 306     -20.261  -8.814 -12.178  1.00  0.75           H  
ATOM   4669  N   HIS A 307     -23.138  -6.585 -13.181  1.00  0.74           N  
ATOM   4670  CA  HIS A 307     -24.439  -6.350 -12.534  1.00  0.74           C  
ATOM   4671  C   HIS A 307     -25.138  -7.695 -12.406  1.00  0.74           C  
ATOM   4672  O   HIS A 307     -25.651  -8.065 -11.349  1.00  0.74           O  
ATOM   4673  CB  HIS A 307     -25.316  -5.380 -13.344  1.00  0.74           C  
ATOM   4674  CG  HIS A 307     -26.610  -4.985 -12.688  1.00  0.74           C  
ATOM   4675  ND1 HIS A 307     -26.666  -4.305 -11.485  1.00  0.74           N  
ATOM   4676  CD2 HIS A 307     -27.893  -5.163 -13.079  1.00  0.74           C  
ATOM   4677  CE1 HIS A 307     -27.931  -4.087 -11.165  1.00  0.74           C  
ATOM   4678  NE2 HIS A 307     -28.694  -4.597 -12.115  1.00  0.74           N  
ATOM   4679  H   HIS A 307     -23.127  -6.707 -14.184  1.00  0.74           H  
ATOM   4680  HA  HIS A 307     -24.299  -5.941 -11.535  1.00  0.74           H  
ATOM   4681 1HB  HIS A 307     -24.748  -4.478 -13.581  1.00  0.74           H  
ATOM   4682 2HB  HIS A 307     -25.591  -5.844 -14.279  1.00  0.74           H  
ATOM   4683  HD2 HIS A 307     -28.231  -5.661 -13.989  1.00  0.74           H  
ATOM   4684  HE1 HIS A 307     -28.283  -3.574 -10.270  1.00  0.74           H  
ATOM   4685  HE2 HIS A 307     -29.704  -4.579 -12.139  1.00  0.74           H  
ATOM   4686  N   GLU A 308     -25.158  -8.418 -13.517  1.00  0.74           N  
ATOM   4687  CA  GLU A 308     -25.710  -9.768 -13.571  1.00  0.74           C  
ATOM   4688  C   GLU A 308     -24.535 -10.696 -13.826  1.00  0.74           C  
ATOM   4689  O   GLU A 308     -23.480 -10.223 -14.229  1.00  0.74           O  
ATOM   4690  CB  GLU A 308     -26.762  -9.907 -14.661  1.00  0.74           C  
ATOM   4691  CG  GLU A 308     -27.988  -9.013 -14.477  1.00  0.74           C  
ATOM   4692  CD  GLU A 308     -29.028  -9.172 -15.578  1.00  0.74           C  
ATOM   4693  OE1 GLU A 308     -28.791  -9.930 -16.489  1.00  0.74           O  
ATOM   4694  OE2 GLU A 308     -30.055  -8.540 -15.497  1.00  0.74           O  
ATOM   4695  H   GLU A 308     -24.752  -8.001 -14.354  1.00  0.74           H  
ATOM   4696  HA  GLU A 308     -26.154 -10.023 -12.609  1.00  0.74           H  
ATOM   4697 1HB  GLU A 308     -26.320  -9.678 -15.616  1.00  0.74           H  
ATOM   4698 2HB  GLU A 308     -27.103 -10.941 -14.704  1.00  0.74           H  
ATOM   4699 1HG  GLU A 308     -28.448  -9.237 -13.515  1.00  0.74           H  
ATOM   4700 2HG  GLU A 308     -27.653  -7.981 -14.455  1.00  0.74           H  
ATOM   4701  N   ASP A 309     -24.669 -11.995 -13.571  1.00  0.75           N  
ATOM   4702  CA  ASP A 309     -23.556 -12.882 -13.920  1.00  0.75           C  
ATOM   4703  C   ASP A 309     -23.323 -12.786 -15.441  1.00  0.75           C  
ATOM   4704  O   ASP A 309     -24.289 -12.760 -16.213  1.00  0.75           O  
ATOM   4705  CB  ASP A 309     -23.841 -14.344 -13.528  1.00  0.75           C  
ATOM   4706  CG  ASP A 309     -23.879 -14.651 -11.984  1.00  0.75           C  
ATOM   4707  OD1 ASP A 309     -23.521 -13.818 -11.155  1.00  0.75           O  
ATOM   4708  OD2 ASP A 309     -24.267 -15.747 -11.665  1.00  0.75           O  
ATOM   4709  H   ASP A 309     -25.534 -12.363 -13.200  1.00  0.75           H  
ATOM   4710  HA  ASP A 309     -22.650 -12.543 -13.416  1.00  0.75           H  
ATOM   4711 1HB  ASP A 309     -24.790 -14.651 -13.965  1.00  0.75           H  
ATOM   4712 2HB  ASP A 309     -23.066 -14.973 -13.975  1.00  0.75           H  
ATOM   4713  N   ILE A 310     -22.060 -12.752 -15.866  1.00  0.77           N  
ATOM   4714  CA  ILE A 310     -21.714 -12.654 -17.291  1.00  0.77           C  
ATOM   4715  C   ILE A 310     -20.702 -13.708 -17.707  1.00  0.77           C  
ATOM   4716  O   ILE A 310     -20.056 -14.329 -16.863  1.00  0.77           O  
ATOM   4717  CB  ILE A 310     -21.127 -11.273 -17.613  1.00  0.77           C  
ATOM   4718  CG1 ILE A 310     -19.865 -11.125 -16.824  1.00  0.77           C  
ATOM   4719  CG2 ILE A 310     -22.101 -10.158 -17.345  1.00  0.77           C  
ATOM   4720  CD1 ILE A 310     -19.098  -9.895 -17.074  1.00  0.77           C  
ATOM   4721  H   ILE A 310     -21.314 -12.792 -15.170  1.00  0.77           H  
ATOM   4722  HA  ILE A 310     -22.619 -12.796 -17.879  1.00  0.77           H  
ATOM   4723  HB  ILE A 310     -20.860 -11.243 -18.672  1.00  0.77           H  
ATOM   4724 1HG1 ILE A 310     -20.098 -11.187 -15.755  1.00  0.77           H  
ATOM   4725 2HG1 ILE A 310     -19.232 -11.969 -17.094  1.00  0.77           H  
ATOM   4726 1HG2 ILE A 310     -21.648  -9.224 -17.607  1.00  0.77           H  
ATOM   4727 2HG2 ILE A 310     -22.983 -10.311 -17.944  1.00  0.77           H  
ATOM   4728 3HG2 ILE A 310     -22.370 -10.145 -16.311  1.00  0.77           H  
ATOM   4729 1HD1 ILE A 310     -18.199  -9.923 -16.487  1.00  0.77           H  
ATOM   4730 2HD1 ILE A 310     -18.847  -9.814 -18.109  1.00  0.77           H  
ATOM   4731 3HD1 ILE A 310     -19.692  -9.062 -16.786  1.00  0.77           H  
ATOM   4732  N   HIS A 311     -20.536 -13.889 -19.015  1.00  0.80           N  
ATOM   4733  CA  HIS A 311     -19.541 -14.829 -19.515  1.00  0.80           C  
ATOM   4734  C   HIS A 311     -18.698 -14.127 -20.581  1.00  0.80           C  
ATOM   4735  O   HIS A 311     -19.211 -13.777 -21.646  1.00  0.80           O  
ATOM   4736  CB  HIS A 311     -20.244 -16.062 -20.101  1.00  0.80           C  
ATOM   4737  CG  HIS A 311     -21.176 -16.753 -19.113  1.00  0.80           C  
ATOM   4738  ND1 HIS A 311     -20.801 -17.832 -18.332  1.00  0.80           N  
ATOM   4739  CD2 HIS A 311     -22.466 -16.489 -18.790  1.00  0.80           C  
ATOM   4740  CE1 HIS A 311     -21.832 -18.197 -17.577  1.00  0.80           C  
ATOM   4741  NE2 HIS A 311     -22.844 -17.399 -17.838  1.00  0.80           N  
ATOM   4742  H   HIS A 311     -21.092 -13.358 -19.669  1.00  0.80           H  
ATOM   4743  HA  HIS A 311     -18.885 -15.145 -18.714  1.00  0.80           H  
ATOM   4744 1HB  HIS A 311     -20.822 -15.773 -20.978  1.00  0.80           H  
ATOM   4745 2HB  HIS A 311     -19.491 -16.784 -20.423  1.00  0.80           H  
ATOM   4746  HD2 HIS A 311     -23.088 -15.697 -19.207  1.00  0.80           H  
ATOM   4747  HE1 HIS A 311     -21.837 -19.018 -16.858  1.00  0.80           H  
ATOM   4748  HE2 HIS A 311     -23.756 -17.445 -17.405  1.00  0.80           H  
ATOM   4749  N   ILE A 312     -17.435 -13.851 -20.254  1.00  0.83           N  
ATOM   4750  CA  ILE A 312     -16.541 -13.098 -21.138  1.00  0.83           C  
ATOM   4751  C   ILE A 312     -15.380 -13.959 -21.575  1.00  0.83           C  
ATOM   4752  O   ILE A 312     -14.680 -14.512 -20.733  1.00  0.83           O  
ATOM   4753  CB  ILE A 312     -15.973 -11.855 -20.421  1.00  0.83           C  
ATOM   4754  CG1 ILE A 312     -17.102 -10.980 -19.887  1.00  0.83           C  
ATOM   4755  CG2 ILE A 312     -15.075 -11.046 -21.376  1.00  0.83           C  
ATOM   4756  CD1 ILE A 312     -18.029 -10.400 -20.959  1.00  0.83           C  
ATOM   4757  H   ILE A 312     -17.078 -14.223 -19.373  1.00  0.83           H  
ATOM   4758  HA  ILE A 312     -17.095 -12.783 -22.022  1.00  0.83           H  
ATOM   4759  HB  ILE A 312     -15.386 -12.177 -19.565  1.00  0.83           H  
ATOM   4760 1HG1 ILE A 312     -17.700 -11.582 -19.204  1.00  0.83           H  
ATOM   4761 2HG1 ILE A 312     -16.661 -10.159 -19.327  1.00  0.83           H  
ATOM   4762 1HG2 ILE A 312     -14.679 -10.191 -20.860  1.00  0.83           H  
ATOM   4763 2HG2 ILE A 312     -14.252 -11.670 -21.722  1.00  0.83           H  
ATOM   4764 3HG2 ILE A 312     -15.656 -10.706 -22.236  1.00  0.83           H  
ATOM   4765 1HD1 ILE A 312     -18.811  -9.792 -20.497  1.00  0.83           H  
ATOM   4766 2HD1 ILE A 312     -17.451  -9.780 -21.644  1.00  0.83           H  
ATOM   4767 3HD1 ILE A 312     -18.495 -11.208 -21.519  1.00  0.83           H  
ATOM   4768  N   GLY A 313     -15.210 -14.165 -22.873  1.00  0.85           N  
ATOM   4769  CA  GLY A 313     -14.073 -14.964 -23.316  1.00  0.85           C  
ATOM   4770  C   GLY A 313     -14.240 -16.444 -22.988  1.00  0.85           C  
ATOM   4771  O   GLY A 313     -13.281 -17.212 -23.051  1.00  0.85           O  
ATOM   4772  H   GLY A 313     -15.829 -13.726 -23.549  1.00  0.85           H  
ATOM   4773 1HA  GLY A 313     -13.933 -14.835 -24.389  1.00  0.85           H  
ATOM   4774 2HA  GLY A 313     -13.178 -14.593 -22.827  1.00  0.85           H  
ATOM   4775  N   GLY A 314     -15.454 -16.831 -22.613  1.00  0.86           N  
ATOM   4776  CA  GLY A 314     -15.750 -18.182 -22.172  1.00  0.86           C  
ATOM   4777  C   GLY A 314     -15.647 -18.347 -20.642  1.00  0.86           C  
ATOM   4778  O   GLY A 314     -16.022 -19.398 -20.120  1.00  0.86           O  
ATOM   4779  H   GLY A 314     -16.192 -16.143 -22.613  1.00  0.86           H  
ATOM   4780 1HA  GLY A 314     -16.755 -18.451 -22.496  1.00  0.86           H  
ATOM   4781 2HA  GLY A 314     -15.066 -18.877 -22.656  1.00  0.86           H  
ATOM   4782  N   GLU A 315     -15.147 -17.327 -19.924  1.00  0.85           N  
ATOM   4783  CA  GLU A 315     -15.018 -17.420 -18.463  1.00  0.85           C  
ATOM   4784  C   GLU A 315     -16.180 -16.740 -17.744  1.00  0.85           C  
ATOM   4785  O   GLU A 315     -16.613 -15.644 -18.114  1.00  0.85           O  
ATOM   4786  CB  GLU A 315     -13.704 -16.801 -17.985  1.00  0.85           C  
ATOM   4787  CG  GLU A 315     -12.409 -17.519 -18.444  1.00  0.85           C  
ATOM   4788  CD  GLU A 315     -12.132 -18.817 -17.693  1.00  0.85           C  
ATOM   4789  OE1 GLU A 315     -12.792 -19.068 -16.716  1.00  0.85           O  
ATOM   4790  OE2 GLU A 315     -11.214 -19.529 -18.071  1.00  0.85           O  
ATOM   4791  H   GLU A 315     -14.857 -16.464 -20.383  1.00  0.85           H  
ATOM   4792  HA  GLU A 315     -15.021 -18.475 -18.183  1.00  0.85           H  
ATOM   4793 1HB  GLU A 315     -13.656 -15.780 -18.352  1.00  0.85           H  
ATOM   4794 2HB  GLU A 315     -13.699 -16.752 -16.894  1.00  0.85           H  
ATOM   4795 1HG  GLU A 315     -12.504 -17.742 -19.507  1.00  0.85           H  
ATOM   4796 2HG  GLU A 315     -11.562 -16.848 -18.322  1.00  0.85           H  
ATOM   4797  N   THR A 316     -16.656 -17.365 -16.678  1.00  0.84           N  
ATOM   4798  CA  THR A 316     -17.777 -16.788 -15.950  1.00  0.84           C  
ATOM   4799  C   THR A 316     -17.319 -15.793 -14.893  1.00  0.84           C  
ATOM   4800  O   THR A 316     -16.433 -16.092 -14.090  1.00  0.84           O  
ATOM   4801  CB  THR A 316     -18.613 -17.879 -15.266  1.00  0.84           C  
ATOM   4802  OG1 THR A 316     -19.091 -18.809 -16.254  1.00  0.84           O  
ATOM   4803  CG2 THR A 316     -19.827 -17.231 -14.565  1.00  0.84           C  
ATOM   4804  H   THR A 316     -16.260 -18.250 -16.393  1.00  0.84           H  
ATOM   4805  HA  THR A 316     -18.419 -16.264 -16.656  1.00  0.84           H  
ATOM   4806  HB  THR A 316     -18.008 -18.411 -14.536  1.00  0.84           H  
ATOM   4807  HG1 THR A 316     -19.567 -18.341 -16.969  1.00  0.84           H  
ATOM   4808 1HG2 THR A 316     -20.430 -18.002 -14.094  1.00  0.84           H  
ATOM   4809 2HG2 THR A 316     -19.492 -16.529 -13.807  1.00  0.84           H  
ATOM   4810 3HG2 THR A 316     -20.430 -16.700 -15.307  1.00  0.84           H  
ATOM   4811  N   ILE A 317     -17.942 -14.624 -14.900  1.00  0.83           N  
ATOM   4812  CA  ILE A 317     -17.714 -13.571 -13.914  1.00  0.83           C  
ATOM   4813  C   ILE A 317     -19.022 -13.343 -13.164  1.00  0.83           C  
ATOM   4814  O   ILE A 317     -20.081 -13.165 -13.770  1.00  0.83           O  
ATOM   4815  CB  ILE A 317     -17.195 -12.273 -14.558  1.00  0.83           C  
ATOM   4816  CG1 ILE A 317     -15.814 -12.529 -15.248  1.00  0.83           C  
ATOM   4817  CG2 ILE A 317     -17.154 -11.156 -13.521  1.00  0.83           C  
ATOM   4818  CD1 ILE A 317     -15.296 -11.354 -16.074  1.00  0.83           C  
ATOM   4819  H   ILE A 317     -18.647 -14.477 -15.621  1.00  0.83           H  
ATOM   4820  HA  ILE A 317     -16.966 -13.908 -13.195  1.00  0.83           H  
ATOM   4821  HB  ILE A 317     -17.846 -11.996 -15.326  1.00  0.83           H  
ATOM   4822 1HG1 ILE A 317     -15.087 -12.774 -14.487  1.00  0.83           H  
ATOM   4823 2HG1 ILE A 317     -15.906 -13.387 -15.919  1.00  0.83           H  
ATOM   4824 1HG2 ILE A 317     -16.808 -10.246 -13.976  1.00  0.83           H  
ATOM   4825 2HG2 ILE A 317     -18.153 -10.997 -13.110  1.00  0.83           H  
ATOM   4826 3HG2 ILE A 317     -16.492 -11.435 -12.720  1.00  0.83           H  
ATOM   4827 1HD1 ILE A 317     -14.342 -11.615 -16.508  1.00  0.83           H  
ATOM   4828 2HD1 ILE A 317     -16.006 -11.119 -16.867  1.00  0.83           H  
ATOM   4829 3HD1 ILE A 317     -15.169 -10.492 -15.432  1.00  0.83           H  
ATOM   4830  N   ARG A 318     -18.982 -13.399 -11.843  1.00  0.82           N  
ATOM   4831  CA  ARG A 318     -20.225 -13.277 -11.089  1.00  0.82           C  
ATOM   4832  C   ARG A 318     -20.657 -11.828 -10.911  1.00  0.82           C  
ATOM   4833  O   ARG A 318     -19.838 -10.915 -10.930  1.00  0.82           O  
ATOM   4834  CB  ARG A 318     -20.125 -13.949  -9.729  1.00  0.82           C  
ATOM   4835  CG  ARG A 318     -19.914 -15.456  -9.765  1.00  0.82           C  
ATOM   4836  CD  ARG A 318     -19.816 -16.023  -8.384  1.00  0.82           C  
ATOM   4837  NE  ARG A 318     -18.639 -15.537  -7.686  1.00  0.82           N  
ATOM   4838  CZ  ARG A 318     -18.381 -15.683  -6.380  1.00  0.82           C  
ATOM   4839  NH1 ARG A 318     -19.217 -16.319  -5.582  1.00  0.82           N  
ATOM   4840  NH2 ARG A 318     -17.265 -15.165  -5.923  1.00  0.82           N  
ATOM   4841  H   ARG A 318     -18.084 -13.503 -11.357  1.00  0.82           H  
ATOM   4842  HA  ARG A 318     -21.010 -13.793 -11.645  1.00  0.82           H  
ATOM   4843 1HB  ARG A 318     -19.317 -13.512  -9.162  1.00  0.82           H  
ATOM   4844 2HB  ARG A 318     -21.046 -13.769  -9.178  1.00  0.82           H  
ATOM   4845 1HG  ARG A 318     -20.754 -15.926 -10.282  1.00  0.82           H  
ATOM   4846 2HG  ARG A 318     -18.984 -15.675 -10.297  1.00  0.82           H  
ATOM   4847 1HD  ARG A 318     -20.697 -15.735  -7.812  1.00  0.82           H  
ATOM   4848 2HD  ARG A 318     -19.755 -17.108  -8.439  1.00  0.82           H  
ATOM   4849  HE  ARG A 318     -17.923 -15.034  -8.223  1.00  0.82           H  
ATOM   4850 1HH1 ARG A 318     -20.071 -16.708  -5.954  1.00  0.82           H  
ATOM   4851 2HH1 ARG A 318     -19.002 -16.415  -4.601  1.00  0.82           H  
ATOM   4852 1HH2 ARG A 318     -16.662 -14.672  -6.602  1.00  0.82           H  
ATOM   4853 2HH2 ARG A 318     -17.018 -15.241  -4.951  1.00  0.82           H  
ATOM   4854  N   ALA A 319     -21.939 -11.635 -10.640  1.00  0.82           N  
ATOM   4855  CA  ALA A 319     -22.542 -10.324 -10.385  1.00  0.82           C  
ATOM   4856  C   ALA A 319     -21.872  -9.557  -9.241  1.00  0.82           C  
ATOM   4857  O   ALA A 319     -21.875  -8.335  -9.217  1.00  0.82           O  
ATOM   4858  CB  ALA A 319     -24.001 -10.510 -10.040  1.00  0.82           C  
ATOM   4859  H   ALA A 319     -22.557 -12.449 -10.676  1.00  0.82           H  
ATOM   4860  HA  ALA A 319     -22.457  -9.728 -11.294  1.00  0.82           H  
ATOM   4861 1HB  ALA A 319     -24.454  -9.545  -9.875  1.00  0.82           H  
ATOM   4862 2HB  ALA A 319     -24.505 -11.021 -10.851  1.00  0.82           H  
ATOM   4863 3HB  ALA A 319     -24.084 -11.105  -9.135  1.00  0.82           H  
ATOM   4864  N   GLY A 320     -21.330 -10.258  -8.256  1.00  0.82           N  
ATOM   4865  CA  GLY A 320     -20.699  -9.570  -7.133  1.00  0.82           C  
ATOM   4866  C   GLY A 320     -19.223  -9.214  -7.384  1.00  0.82           C  
ATOM   4867  O   GLY A 320     -18.550  -8.702  -6.486  1.00  0.82           O  
ATOM   4868  H   GLY A 320     -21.344 -11.265  -8.294  1.00  0.82           H  
ATOM   4869 1HA  GLY A 320     -21.256  -8.659  -6.915  1.00  0.82           H  
ATOM   4870 2HA  GLY A 320     -20.770 -10.199  -6.248  1.00  0.82           H  
ATOM   4871  N   GLU A 321     -18.710  -9.517  -8.580  1.00  0.80           N  
ATOM   4872  CA  GLU A 321     -17.304  -9.297  -8.899  1.00  0.80           C  
ATOM   4873  C   GLU A 321     -17.027  -8.064  -9.761  1.00  0.80           C  
ATOM   4874  O   GLU A 321     -17.766  -7.764 -10.711  1.00  0.80           O  
ATOM   4875  CB  GLU A 321     -16.786 -10.555  -9.588  1.00  0.80           C  
ATOM   4876  CG  GLU A 321     -16.801 -11.799  -8.627  1.00  0.80           C  
ATOM   4877  CD  GLU A 321     -16.481 -13.125  -9.273  1.00  0.80           C  
ATOM   4878  OE1 GLU A 321     -16.455 -13.181 -10.469  1.00  0.80           O  
ATOM   4879  OE2 GLU A 321     -16.317 -14.100  -8.575  1.00  0.80           O  
ATOM   4880  H   GLU A 321     -19.302  -9.919  -9.304  1.00  0.80           H  
ATOM   4881  HA  GLU A 321     -16.763  -9.171  -7.962  1.00  0.80           H  
ATOM   4882 1HB  GLU A 321     -17.392 -10.780 -10.456  1.00  0.80           H  
ATOM   4883 2HB  GLU A 321     -15.763 -10.392  -9.932  1.00  0.80           H  
ATOM   4884 1HG  GLU A 321     -16.082 -11.622  -7.830  1.00  0.80           H  
ATOM   4885 2HG  GLU A 321     -17.788 -11.863  -8.172  1.00  0.80           H  
ATOM   4886  N   GLY A 322     -15.907  -7.397  -9.446  1.00  0.78           N  
ATOM   4887  CA  GLY A 322     -15.413  -6.249 -10.208  1.00  0.78           C  
ATOM   4888  C   GLY A 322     -14.596  -6.718 -11.405  1.00  0.78           C  
ATOM   4889  O   GLY A 322     -14.110  -7.858 -11.402  1.00  0.78           O  
ATOM   4890  H   GLY A 322     -15.379  -7.708  -8.642  1.00  0.78           H  
ATOM   4891 1HA  GLY A 322     -16.242  -5.634 -10.532  1.00  0.78           H  
ATOM   4892 2HA  GLY A 322     -14.793  -5.626  -9.563  1.00  0.78           H  
ATOM   4893  N   ILE A 323     -14.446  -5.844 -12.408  1.00  0.75           N  
ATOM   4894  CA  ILE A 323     -13.678  -6.132 -13.618  1.00  0.75           C  
ATOM   4895  C   ILE A 323     -12.735  -4.965 -14.031  1.00  0.75           C  
ATOM   4896  O   ILE A 323     -13.150  -3.804 -14.108  1.00  0.75           O  
ATOM   4897  CB  ILE A 323     -14.635  -6.391 -14.801  1.00  0.75           C  
ATOM   4898  CG1 ILE A 323     -15.666  -7.465 -14.462  1.00  0.75           C  
ATOM   4899  CG2 ILE A 323     -13.821  -6.870 -15.964  1.00  0.75           C  
ATOM   4900  CD1 ILE A 323     -16.754  -7.572 -15.485  1.00  0.75           C  
ATOM   4901  H   ILE A 323     -14.905  -4.945 -12.342  1.00  0.75           H  
ATOM   4902  HA  ILE A 323     -13.074  -7.017 -13.442  1.00  0.75           H  
ATOM   4903  HB  ILE A 323     -15.171  -5.481 -15.064  1.00  0.75           H  
ATOM   4904 1HG1 ILE A 323     -15.166  -8.419 -14.351  1.00  0.75           H  
ATOM   4905 2HG1 ILE A 323     -16.156  -7.217 -13.529  1.00  0.75           H  
ATOM   4906 1HG2 ILE A 323     -14.471  -7.074 -16.767  1.00  0.75           H  
ATOM   4907 2HG2 ILE A 323     -13.098  -6.120 -16.264  1.00  0.75           H  
ATOM   4908 3HG2 ILE A 323     -13.297  -7.785 -15.683  1.00  0.75           H  
ATOM   4909 1HD1 ILE A 323     -17.453  -8.322 -15.166  1.00  0.75           H  
ATOM   4910 2HD1 ILE A 323     -17.267  -6.618 -15.567  1.00  0.75           H  
ATOM   4911 3HD1 ILE A 323     -16.332  -7.845 -16.451  1.00  0.75           H  
ATOM   4912  N   ILE A 324     -11.487  -5.274 -14.350  1.00  0.73           N  
ATOM   4913  CA  ILE A 324     -10.545  -4.290 -14.870  1.00  0.73           C  
ATOM   4914  C   ILE A 324     -10.311  -4.579 -16.350  1.00  0.73           C  
ATOM   4915  O   ILE A 324      -9.986  -5.709 -16.722  1.00  0.73           O  
ATOM   4916  CB  ILE A 324      -9.206  -4.319 -14.132  1.00  0.73           C  
ATOM   4917  CG1 ILE A 324      -9.387  -4.024 -12.661  1.00  0.73           C  
ATOM   4918  CG2 ILE A 324      -8.278  -3.304 -14.746  1.00  0.73           C  
ATOM   4919  CD1 ILE A 324      -8.142  -4.253 -11.876  1.00  0.73           C  
ATOM   4920  H   ILE A 324     -11.189  -6.227 -14.248  1.00  0.73           H  
ATOM   4921  HA  ILE A 324     -10.977  -3.298 -14.786  1.00  0.73           H  
ATOM   4922  HB  ILE A 324      -8.767  -5.309 -14.209  1.00  0.73           H  
ATOM   4923 1HG1 ILE A 324      -9.678  -3.001 -12.535  1.00  0.73           H  
ATOM   4924 2HG1 ILE A 324     -10.171  -4.663 -12.260  1.00  0.73           H  
ATOM   4925 1HG2 ILE A 324      -7.357  -3.343 -14.221  1.00  0.73           H  
ATOM   4926 2HG2 ILE A 324      -8.110  -3.535 -15.798  1.00  0.73           H  
ATOM   4927 3HG2 ILE A 324      -8.702  -2.306 -14.665  1.00  0.73           H  
ATOM   4928 1HD1 ILE A 324      -8.325  -4.025 -10.835  1.00  0.73           H  
ATOM   4929 2HD1 ILE A 324      -7.836  -5.293 -11.975  1.00  0.73           H  
ATOM   4930 3HD1 ILE A 324      -7.361  -3.609 -12.255  1.00  0.73           H  
ATOM   4931  N   ILE A 325     -10.515  -3.576 -17.195  1.00  0.71           N  
ATOM   4932  CA  ILE A 325     -10.405  -3.762 -18.631  1.00  0.71           C  
ATOM   4933  C   ILE A 325      -9.183  -3.032 -19.166  1.00  0.71           C  
ATOM   4934  O   ILE A 325      -9.164  -1.796 -19.221  1.00  0.71           O  
ATOM   4935  CB  ILE A 325     -11.645  -3.162 -19.256  1.00  0.71           C  
ATOM   4936  CG1 ILE A 325     -12.808  -3.773 -18.657  1.00  0.71           C  
ATOM   4937  CG2 ILE A 325     -11.686  -3.408 -20.638  1.00  0.71           C  
ATOM   4938  CD1 ILE A 325     -14.040  -3.139 -19.089  1.00  0.71           C  
ATOM   4939  H   ILE A 325     -10.784  -2.660 -16.844  1.00  0.71           H  
ATOM   4940  HA  ILE A 325     -10.322  -4.823 -18.863  1.00  0.71           H  
ATOM   4941  HB  ILE A 325     -11.672  -2.088 -19.063  1.00  0.71           H  
ATOM   4942 1HG1 ILE A 325     -12.810  -4.828 -18.894  1.00  0.71           H  
ATOM   4943 2HG1 ILE A 325     -12.752  -3.664 -17.573  1.00  0.71           H  
ATOM   4944 1HG2 ILE A 325     -12.590  -2.988 -21.045  1.00  0.71           H  
ATOM   4945 2HG2 ILE A 325     -10.812  -2.965 -21.119  1.00  0.71           H  
ATOM   4946 3HG2 ILE A 325     -11.697  -4.474 -20.768  1.00  0.71           H  
ATOM   4947 1HD1 ILE A 325     -14.843  -3.627 -18.592  1.00  0.71           H  
ATOM   4948 2HD1 ILE A 325     -14.014  -2.084 -18.818  1.00  0.71           H  
ATOM   4949 3HD1 ILE A 325     -14.157  -3.236 -20.170  1.00  0.71           H  
ATOM   4950  N   ASP A 326      -8.147  -3.770 -19.552  1.00  0.71           N  
ATOM   4951  CA  ASP A 326      -6.916  -3.088 -19.920  1.00  0.71           C  
ATOM   4952  C   ASP A 326      -6.851  -2.837 -21.426  1.00  0.71           C  
ATOM   4953  O   ASP A 326      -6.627  -3.736 -22.249  1.00  0.71           O  
ATOM   4954  CB  ASP A 326      -5.696  -3.818 -19.372  1.00  0.71           C  
ATOM   4955  CG  ASP A 326      -4.383  -3.052 -19.539  1.00  0.71           C  
ATOM   4956  OD1 ASP A 326      -4.342  -2.058 -20.268  1.00  0.71           O  
ATOM   4957  OD2 ASP A 326      -3.421  -3.470 -18.941  1.00  0.71           O  
ATOM   4958  H   ASP A 326      -8.205  -4.791 -19.564  1.00  0.71           H  
ATOM   4959  HA  ASP A 326      -6.911  -2.116 -19.438  1.00  0.71           H  
ATOM   4960 1HB  ASP A 326      -5.844  -4.021 -18.312  1.00  0.71           H  
ATOM   4961 2HB  ASP A 326      -5.616  -4.753 -19.878  1.00  0.71           H  
ATOM   4962  N   LEU A 327      -7.053  -1.579 -21.764  1.00  0.71           N  
ATOM   4963  CA  LEU A 327      -7.151  -1.125 -23.128  1.00  0.71           C  
ATOM   4964  C   LEU A 327      -5.812  -1.255 -23.850  1.00  0.71           C  
ATOM   4965  O   LEU A 327      -5.766  -1.315 -25.080  1.00  0.71           O  
ATOM   4966  CB  LEU A 327      -7.559   0.349 -23.121  1.00  0.71           C  
ATOM   4967  CG  LEU A 327      -8.922   0.633 -22.485  1.00  0.71           C  
ATOM   4968  CD1 LEU A 327      -9.207   2.141 -22.536  1.00  0.71           C  
ATOM   4969  CD2 LEU A 327      -9.961  -0.165 -23.140  1.00  0.71           C  
ATOM   4970  H   LEU A 327      -7.185  -0.911 -21.019  1.00  0.71           H  
ATOM   4971  HA  LEU A 327      -7.900  -1.721 -23.645  1.00  0.71           H  
ATOM   4972 1HB  LEU A 327      -6.804   0.918 -22.578  1.00  0.71           H  
ATOM   4973 2HB  LEU A 327      -7.591   0.712 -24.154  1.00  0.71           H  
ATOM   4974  HG  LEU A 327      -8.890   0.345 -21.429  1.00  0.71           H  
ATOM   4975 1HD1 LEU A 327     -10.159   2.351 -22.074  1.00  0.71           H  
ATOM   4976 2HD1 LEU A 327      -8.426   2.675 -22.015  1.00  0.71           H  
ATOM   4977 3HD1 LEU A 327      -9.236   2.475 -23.568  1.00  0.71           H  
ATOM   4978 1HD2 LEU A 327     -10.874   0.061 -22.645  1.00  0.71           H  
ATOM   4979 2HD2 LEU A 327     -10.037   0.088 -24.175  1.00  0.71           H  
ATOM   4980 3HD2 LEU A 327      -9.728  -1.225 -23.041  1.00  0.71           H  
ATOM   4981  N   ALA A 328      -4.716  -1.224 -23.082  1.00  0.71           N  
ATOM   4982  CA  ALA A 328      -3.382  -1.238 -23.665  1.00  0.71           C  
ATOM   4983  C   ALA A 328      -3.079  -2.560 -24.439  1.00  0.71           C  
ATOM   4984  O   ALA A 328      -2.845  -2.491 -25.647  1.00  0.71           O  
ATOM   4985  CB  ALA A 328      -2.370  -0.898 -22.558  1.00  0.71           C  
ATOM   4986  H   ALA A 328      -4.799  -1.244 -22.054  1.00  0.71           H  
ATOM   4987  HA  ALA A 328      -3.336  -0.438 -24.399  1.00  0.71           H  
ATOM   4988 1HB  ALA A 328      -1.392  -0.816 -22.963  1.00  0.71           H  
ATOM   4989 2HB  ALA A 328      -2.649   0.065 -22.129  1.00  0.71           H  
ATOM   4990 3HB  ALA A 328      -2.362  -1.613 -21.764  1.00  0.71           H  
ATOM   4991  N   PRO A 329      -3.120  -3.781 -23.841  1.00  0.71           N  
ATOM   4992  CA  PRO A 329      -2.911  -5.029 -24.530  1.00  0.71           C  
ATOM   4993  C   PRO A 329      -4.017  -5.271 -25.521  1.00  0.71           C  
ATOM   4994  O   PRO A 329      -3.838  -6.005 -26.480  1.00  0.71           O  
ATOM   4995  CB  PRO A 329      -2.971  -6.054 -23.416  1.00  0.71           C  
ATOM   4996  CG  PRO A 329      -3.766  -5.396 -22.382  1.00  0.71           C  
ATOM   4997  CD  PRO A 329      -3.390  -3.963 -22.462  1.00  0.71           C  
ATOM   4998  HA  PRO A 329      -1.930  -5.029 -25.011  1.00  0.71           H  
ATOM   4999 1HB  PRO A 329      -3.440  -6.978 -23.783  1.00  0.71           H  
ATOM   5000 2HB  PRO A 329      -1.960  -6.316 -23.089  1.00  0.71           H  
ATOM   5001 1HG  PRO A 329      -4.837  -5.548 -22.580  1.00  0.71           H  
ATOM   5002 2HG  PRO A 329      -3.583  -5.819 -21.417  1.00  0.71           H  
ATOM   5003 1HD  PRO A 329      -4.211  -3.428 -22.163  1.00  0.71           H  
ATOM   5004 2HD  PRO A 329      -2.510  -3.779 -21.856  1.00  0.71           H  
ATOM   5005  N   ALA A 330      -5.183  -4.650 -25.317  1.00  0.72           N  
ATOM   5006  CA  ALA A 330      -6.239  -4.828 -26.291  1.00  0.72           C  
ATOM   5007  C   ALA A 330      -5.815  -4.206 -27.616  1.00  0.72           C  
ATOM   5008  O   ALA A 330      -5.894  -4.822 -28.680  1.00  0.72           O  
ATOM   5009  CB  ALA A 330      -7.498  -4.211 -25.766  1.00  0.72           C  
ATOM   5010  H   ALA A 330      -5.370  -4.082 -24.485  1.00  0.72           H  
ATOM   5011  HA  ALA A 330      -6.388  -5.890 -26.447  1.00  0.72           H  
ATOM   5012 1HB  ALA A 330      -8.305  -4.339 -26.463  1.00  0.72           H  
ATOM   5013 2HB  ALA A 330      -7.734  -4.688 -24.842  1.00  0.72           H  
ATOM   5014 3HB  ALA A 330      -7.341  -3.161 -25.601  1.00  0.72           H  
ATOM   5015  N   ASN A 331      -5.245  -3.010 -27.528  1.00  0.74           N  
ATOM   5016  CA  ASN A 331      -4.749  -2.296 -28.693  1.00  0.74           C  
ATOM   5017  C   ASN A 331      -3.516  -2.969 -29.283  1.00  0.74           C  
ATOM   5018  O   ASN A 331      -3.186  -2.788 -30.465  1.00  0.74           O  
ATOM   5019  CB  ASN A 331      -4.490  -0.876 -28.322  1.00  0.74           C  
ATOM   5020  CG  ASN A 331      -5.752  -0.145 -28.177  1.00  0.74           C  
ATOM   5021  OD1 ASN A 331      -6.740  -0.521 -28.833  1.00  0.74           O  
ATOM   5022  ND2 ASN A 331      -5.773   0.852 -27.351  1.00  0.74           N  
ATOM   5023  H   ASN A 331      -5.195  -2.543 -26.617  1.00  0.74           H  
ATOM   5024  HA  ASN A 331      -5.523  -2.314 -29.459  1.00  0.74           H  
ATOM   5025 1HB  ASN A 331      -3.924  -0.819 -27.388  1.00  0.74           H  
ATOM   5026 2HB  ASN A 331      -3.908  -0.438 -29.093  1.00  0.74           H  
ATOM   5027 1HD2 ASN A 331      -6.606   1.373 -27.209  1.00  0.74           H  
ATOM   5028 2HD2 ASN A 331      -4.944   1.102 -26.834  1.00  0.74           H  
ATOM   5029  N   TRP A 332      -2.802  -3.698 -28.423  1.00  0.78           N  
ATOM   5030  CA  TRP A 332      -1.632  -4.466 -28.798  1.00  0.78           C  
ATOM   5031  C   TRP A 332      -1.926  -5.972 -28.916  1.00  0.78           C  
ATOM   5032  O   TRP A 332      -1.011  -6.792 -28.829  1.00  0.78           O  
ATOM   5033  CB  TRP A 332      -0.485  -4.244 -27.811  1.00  0.78           C  
ATOM   5034  CG  TRP A 332       0.125  -2.890 -27.850  1.00  0.78           C  
ATOM   5035  CD1 TRP A 332      -0.499  -1.683 -27.915  1.00  0.78           C  
ATOM   5036  CD2 TRP A 332       1.530  -2.604 -27.845  1.00  0.78           C  
ATOM   5037  NE1 TRP A 332       0.425  -0.680 -27.937  1.00  0.78           N  
ATOM   5038  CE2 TRP A 332       1.663  -1.217 -27.904  1.00  0.78           C  
ATOM   5039  CE3 TRP A 332       2.672  -3.398 -27.792  1.00  0.78           C  
ATOM   5040  CZ2 TRP A 332       2.882  -0.607 -27.911  1.00  0.78           C  
ATOM   5041  CZ3 TRP A 332       3.898  -2.776 -27.793  1.00  0.78           C  
ATOM   5042  CH2 TRP A 332       3.998  -1.415 -27.857  1.00  0.78           C  
ATOM   5043  H   TRP A 332      -3.096  -3.709 -27.448  1.00  0.78           H  
ATOM   5044  HA  TRP A 332      -1.302  -4.117 -29.775  1.00  0.78           H  
ATOM   5045 1HB  TRP A 332      -0.854  -4.399 -26.816  1.00  0.78           H  
ATOM   5046 2HB  TRP A 332       0.295  -4.974 -27.977  1.00  0.78           H  
ATOM   5047  HD1 TRP A 332      -1.569  -1.529 -27.931  1.00  0.78           H  
ATOM   5048  HE1 TRP A 332       0.225   0.335 -27.971  1.00  0.78           H  
ATOM   5049  HE3 TRP A 332       2.594  -4.483 -27.744  1.00  0.78           H  
ATOM   5050  HZ2 TRP A 332       2.983   0.480 -27.954  1.00  0.78           H  
ATOM   5051  HZ3 TRP A 332       4.795  -3.390 -27.747  1.00  0.78           H  
ATOM   5052  HH2 TRP A 332       4.988  -0.955 -27.859  1.00  0.78           H  
ATOM   5053  N   ASP A 333      -3.189  -6.348 -29.122  1.00  0.81           N  
ATOM   5054  CA  ASP A 333      -3.554  -7.751 -29.290  1.00  0.81           C  
ATOM   5055  C   ASP A 333      -3.300  -8.237 -30.704  1.00  0.81           C  
ATOM   5056  O   ASP A 333      -4.029  -7.867 -31.629  1.00  0.81           O  
ATOM   5057  CB  ASP A 333      -5.014  -7.972 -28.935  1.00  0.81           C  
ATOM   5058  CG  ASP A 333      -5.497  -9.438 -29.016  1.00  0.81           C  
ATOM   5059  OD1 ASP A 333      -4.830 -10.279 -29.603  1.00  0.81           O  
ATOM   5060  OD2 ASP A 333      -6.576  -9.692 -28.501  1.00  0.81           O  
ATOM   5061  H   ASP A 333      -3.937  -5.654 -29.130  1.00  0.81           H  
ATOM   5062  HA  ASP A 333      -2.943  -8.342 -28.608  1.00  0.81           H  
ATOM   5063 1HB  ASP A 333      -5.193  -7.599 -27.928  1.00  0.81           H  
ATOM   5064 2HB  ASP A 333      -5.616  -7.369 -29.607  1.00  0.81           H  
ATOM   5065  N   ALA A 334      -2.315  -9.133 -30.851  1.00  0.84           N  
ATOM   5066  CA  ALA A 334      -1.851  -9.670 -32.138  1.00  0.84           C  
ATOM   5067  C   ALA A 334      -2.969 -10.343 -32.939  1.00  0.84           C  
ATOM   5068  O   ALA A 334      -2.846 -10.519 -34.151  1.00  0.84           O  
ATOM   5069  CB  ALA A 334      -0.723 -10.659 -31.923  1.00  0.84           C  
ATOM   5070  H   ALA A 334      -1.819  -9.407 -30.014  1.00  0.84           H  
ATOM   5071  HA  ALA A 334      -1.472  -8.849 -32.719  1.00  0.84           H  
ATOM   5072 1HB  ALA A 334      -0.365 -11.012 -32.890  1.00  0.84           H  
ATOM   5073 2HB  ALA A 334       0.089 -10.172 -31.391  1.00  0.84           H  
ATOM   5074 3HB  ALA A 334      -1.089 -11.501 -31.338  1.00  0.84           H  
ATOM   5075  N   HIS A 335      -4.028 -10.781 -32.259  1.00  0.87           N  
ATOM   5076  CA  HIS A 335      -5.174 -11.405 -32.912  1.00  0.87           C  
ATOM   5077  C   HIS A 335      -5.788 -10.424 -33.909  1.00  0.87           C  
ATOM   5078  O   HIS A 335      -6.176 -10.793 -35.019  1.00  0.87           O  
ATOM   5079  CB  HIS A 335      -6.229 -11.803 -31.869  1.00  0.87           C  
ATOM   5080  CG  HIS A 335      -7.484 -12.430 -32.410  1.00  0.87           C  
ATOM   5081  ND1 HIS A 335      -7.538 -13.730 -32.880  1.00  0.87           N  
ATOM   5082  CD2 HIS A 335      -8.738 -11.929 -32.538  1.00  0.87           C  
ATOM   5083  CE1 HIS A 335      -8.774 -13.999 -33.276  1.00  0.87           C  
ATOM   5084  NE2 HIS A 335      -9.520 -12.923 -33.077  1.00  0.87           N  
ATOM   5085  H   HIS A 335      -4.089 -10.617 -31.248  1.00  0.87           H  
ATOM   5086  HA  HIS A 335      -4.857 -12.295 -33.453  1.00  0.87           H  
ATOM   5087 1HB  HIS A 335      -5.784 -12.481 -31.143  1.00  0.87           H  
ATOM   5088 2HB  HIS A 335      -6.530 -10.911 -31.324  1.00  0.87           H  
ATOM   5089  HD2 HIS A 335      -9.065 -10.924 -32.261  1.00  0.87           H  
ATOM   5090  HE1 HIS A 335      -9.117 -14.945 -33.692  1.00  0.87           H  
ATOM   5091  HE2 HIS A 335     -10.507 -12.834 -33.284  1.00  0.87           H  
ATOM   5092  N   ALA A 336      -5.964  -9.184 -33.449  1.00  0.89           N  
ATOM   5093  CA  ALA A 336      -6.584  -8.122 -34.222  1.00  0.89           C  
ATOM   5094  C   ALA A 336      -5.541  -7.286 -34.957  1.00  0.89           C  
ATOM   5095  O   ALA A 336      -5.782  -6.790 -36.063  1.00  0.89           O  
ATOM   5096  CB  ALA A 336      -7.404  -7.234 -33.301  1.00  0.89           C  
ATOM   5097  H   ALA A 336      -5.571  -8.949 -32.540  1.00  0.89           H  
ATOM   5098  HA  ALA A 336      -7.236  -8.575 -34.966  1.00  0.89           H  
ATOM   5099 1HB  ALA A 336      -7.884  -6.443 -33.872  1.00  0.89           H  
ATOM   5100 2HB  ALA A 336      -8.164  -7.833 -32.799  1.00  0.89           H  
ATOM   5101 3HB  ALA A 336      -6.749  -6.799 -32.556  1.00  0.89           H  
ATOM   5102  N   PHE A 337      -4.387  -7.099 -34.328  1.00  0.90           N  
ATOM   5103  CA  PHE A 337      -3.373  -6.204 -34.854  1.00  0.90           C  
ATOM   5104  C   PHE A 337      -2.071  -6.966 -35.059  1.00  0.90           C  
ATOM   5105  O   PHE A 337      -1.263  -7.067 -34.148  1.00  0.90           O  
ATOM   5106  CB  PHE A 337      -3.188  -5.052 -33.870  1.00  0.90           C  
ATOM   5107  CG  PHE A 337      -4.519  -4.339 -33.596  1.00  0.90           C  
ATOM   5108  CD1 PHE A 337      -5.148  -4.506 -32.365  1.00  0.90           C  
ATOM   5109  CD2 PHE A 337      -5.166  -3.559 -34.559  1.00  0.90           C  
ATOM   5110  CE1 PHE A 337      -6.365  -3.904 -32.090  1.00  0.90           C  
ATOM   5111  CE2 PHE A 337      -6.396  -2.955 -34.278  1.00  0.90           C  
ATOM   5112  CZ  PHE A 337      -6.991  -3.129 -33.043  1.00  0.90           C  
ATOM   5113  H   PHE A 337      -4.222  -7.552 -33.434  1.00  0.90           H  
ATOM   5114  HA  PHE A 337      -3.703  -5.812 -35.815  1.00  0.90           H  
ATOM   5115 1HB  PHE A 337      -2.799  -5.435 -32.920  1.00  0.90           H  
ATOM   5116 2HB  PHE A 337      -2.473  -4.330 -34.261  1.00  0.90           H  
ATOM   5117  HD1 PHE A 337      -4.666  -5.124 -31.602  1.00  0.90           H  
ATOM   5118  HD2 PHE A 337      -4.702  -3.426 -35.536  1.00  0.90           H  
ATOM   5119  HE1 PHE A 337      -6.820  -4.054 -31.114  1.00  0.90           H  
ATOM   5120  HE2 PHE A 337      -6.892  -2.347 -35.032  1.00  0.90           H  
ATOM   5121  HZ  PHE A 337      -7.950  -2.659 -32.823  1.00  0.90           H  
ATOM   5122  N   THR A 338      -1.858  -7.463 -36.275  1.00  0.90           N  
ATOM   5123  CA  THR A 338      -0.771  -8.394 -36.622  1.00  0.90           C  
ATOM   5124  C   THR A 338       0.614  -8.085 -36.035  1.00  0.90           C  
ATOM   5125  O   THR A 338       1.350  -9.012 -35.688  1.00  0.90           O  
ATOM   5126  CB  THR A 338      -0.621  -8.507 -38.146  1.00  0.90           C  
ATOM   5127  OG1 THR A 338      -1.857  -8.954 -38.718  1.00  0.90           O  
ATOM   5128  CG2 THR A 338       0.463  -9.521 -38.475  1.00  0.90           C  
ATOM   5129  H   THR A 338      -2.550  -7.262 -36.984  1.00  0.90           H  
ATOM   5130  HA  THR A 338      -1.064  -9.376 -36.246  1.00  0.90           H  
ATOM   5131  HB  THR A 338      -0.352  -7.537 -38.568  1.00  0.90           H  
ATOM   5132  HG1 THR A 338      -2.176  -9.720 -38.226  1.00  0.90           H  
ATOM   5133 1HG2 THR A 338       0.567  -9.605 -39.555  1.00  0.90           H  
ATOM   5134 2HG2 THR A 338       1.407  -9.204 -38.045  1.00  0.90           H  
ATOM   5135 3HG2 THR A 338       0.188 -10.489 -38.059  1.00  0.90           H  
ATOM   5136  N   GLU A 339       0.999  -6.810 -35.977  1.00  0.90           N  
ATOM   5137  CA  GLU A 339       2.326  -6.431 -35.485  1.00  0.90           C  
ATOM   5138  C   GLU A 339       2.243  -5.362 -34.369  1.00  0.90           C  
ATOM   5139  O   GLU A 339       2.628  -4.210 -34.590  1.00  0.90           O  
ATOM   5140  CB  GLU A 339       3.170  -5.900 -36.644  1.00  0.90           C  
ATOM   5141  CG  GLU A 339       3.426  -6.900 -37.761  1.00  0.90           C  
ATOM   5142  CD  GLU A 339       4.301  -6.357 -38.853  1.00  0.90           C  
ATOM   5143  OE1 GLU A 339       5.394  -5.915 -38.551  1.00  0.90           O  
ATOM   5144  OE2 GLU A 339       3.874  -6.356 -39.988  1.00  0.90           O  
ATOM   5145  H   GLU A 339       0.347  -6.097 -36.262  1.00  0.90           H  
ATOM   5146  HA  GLU A 339       2.820  -7.317 -35.090  1.00  0.90           H  
ATOM   5147 1HB  GLU A 339       2.677  -5.031 -37.082  1.00  0.90           H  
ATOM   5148 2HB  GLU A 339       4.138  -5.566 -36.264  1.00  0.90           H  
ATOM   5149 1HG  GLU A 339       3.876  -7.803 -37.346  1.00  0.90           H  
ATOM   5150 2HG  GLU A 339       2.474  -7.166 -38.197  1.00  0.90           H  
ATOM   5151  N   PRO A 340       1.779  -5.733 -33.155  1.00  0.89           N  
ATOM   5152  CA  PRO A 340       1.432  -4.877 -32.027  1.00  0.89           C  
ATOM   5153  C   PRO A 340       2.421  -3.799 -31.627  1.00  0.89           C  
ATOM   5154  O   PRO A 340       2.015  -2.695 -31.267  1.00  0.89           O  
ATOM   5155  CB  PRO A 340       1.338  -5.881 -30.895  1.00  0.89           C  
ATOM   5156  CG  PRO A 340       0.933  -7.141 -31.523  1.00  0.89           C  
ATOM   5157  CD  PRO A 340       1.677  -7.178 -32.809  1.00  0.89           C  
ATOM   5158  HA  PRO A 340       0.437  -4.434 -32.222  1.00  0.89           H  
ATOM   5159 1HB  PRO A 340       2.310  -5.954 -30.380  1.00  0.89           H  
ATOM   5160 2HB  PRO A 340       0.643  -5.536 -30.174  1.00  0.89           H  
ATOM   5161 1HG  PRO A 340       1.152  -7.984 -30.859  1.00  0.89           H  
ATOM   5162 2HG  PRO A 340      -0.161  -7.131 -31.672  1.00  0.89           H  
ATOM   5163 1HD  PRO A 340       2.670  -7.628 -32.680  1.00  0.89           H  
ATOM   5164 2HD  PRO A 340       1.069  -7.728 -33.487  1.00  0.89           H  
ATOM   5165  N   ASP A 341       3.723  -4.095 -31.758  1.00  0.87           N  
ATOM   5166  CA  ASP A 341       4.757  -3.142 -31.371  1.00  0.87           C  
ATOM   5167  C   ASP A 341       5.388  -2.384 -32.515  1.00  0.87           C  
ATOM   5168  O   ASP A 341       6.523  -1.904 -32.398  1.00  0.87           O  
ATOM   5169  CB  ASP A 341       5.873  -3.820 -30.584  1.00  0.87           C  
ATOM   5170  CG  ASP A 341       6.883  -2.792 -29.923  1.00  0.87           C  
ATOM   5171  OD1 ASP A 341       6.504  -1.682 -29.569  1.00  0.87           O  
ATOM   5172  OD2 ASP A 341       8.034  -3.163 -29.798  1.00  0.87           O  
ATOM   5173  H   ASP A 341       4.001  -5.000 -32.101  1.00  0.87           H  
ATOM   5174  HA  ASP A 341       4.287  -2.435 -30.703  1.00  0.87           H  
ATOM   5175 1HB  ASP A 341       5.443  -4.448 -29.808  1.00  0.87           H  
ATOM   5176 2HB  ASP A 341       6.434  -4.472 -31.254  1.00  0.87           H  
ATOM   5177  N   ARG A 342       4.647  -2.216 -33.591  1.00  0.86           N  
ATOM   5178  CA  ARG A 342       5.142  -1.441 -34.704  1.00  0.86           C  
ATOM   5179  C   ARG A 342       4.090  -0.477 -35.193  1.00  0.86           C  
ATOM   5180  O   ARG A 342       2.889  -0.701 -35.025  1.00  0.86           O  
ATOM   5181  CB  ARG A 342       5.569  -2.345 -35.842  1.00  0.86           C  
ATOM   5182  CG  ARG A 342       6.736  -3.277 -35.538  1.00  0.86           C  
ATOM   5183  CD  ARG A 342       8.019  -2.519 -35.404  1.00  0.86           C  
ATOM   5184  NE  ARG A 342       9.154  -3.396 -35.181  1.00  0.86           N  
ATOM   5185  CZ  ARG A 342       9.591  -3.790 -33.960  1.00  0.86           C  
ATOM   5186  NH1 ARG A 342       8.995  -3.361 -32.863  1.00  0.86           N  
ATOM   5187  NH2 ARG A 342      10.628  -4.609 -33.866  1.00  0.86           N  
ATOM   5188  H   ARG A 342       3.739  -2.679 -33.662  1.00  0.86           H  
ATOM   5189  HA  ARG A 342       6.005  -0.863 -34.375  1.00  0.86           H  
ATOM   5190 1HB  ARG A 342       4.724  -2.975 -36.103  1.00  0.86           H  
ATOM   5191 2HB  ARG A 342       5.824  -1.747 -36.716  1.00  0.86           H  
ATOM   5192 1HG  ARG A 342       6.556  -3.836 -34.625  1.00  0.86           H  
ATOM   5193 2HG  ARG A 342       6.841  -3.979 -36.370  1.00  0.86           H  
ATOM   5194 1HD  ARG A 342       8.198  -1.957 -36.320  1.00  0.86           H  
ATOM   5195 2HD  ARG A 342       7.953  -1.828 -34.564  1.00  0.86           H  
ATOM   5196  HE  ARG A 342       9.641  -3.748 -35.991  1.00  0.86           H  
ATOM   5197 1HH1 ARG A 342       8.189  -2.718 -32.911  1.00  0.86           H  
ATOM   5198 2HH1 ARG A 342       9.326  -3.655 -31.946  1.00  0.86           H  
ATOM   5199 1HH2 ARG A 342      11.090  -4.939 -34.702  1.00  0.86           H  
ATOM   5200 2HH2 ARG A 342      10.953  -4.900 -32.956  1.00  0.86           H  
ATOM   5201  N   LEU A 343       4.552   0.608 -35.794  1.00  0.87           N  
ATOM   5202  CA  LEU A 343       3.665   1.571 -36.415  1.00  0.87           C  
ATOM   5203  C   LEU A 343       3.717   1.485 -37.918  1.00  0.87           C  
ATOM   5204  O   LEU A 343       4.778   1.660 -38.522  1.00  0.87           O  
ATOM   5205  CB  LEU A 343       4.055   2.996 -36.031  1.00  0.87           C  
ATOM   5206  CG  LEU A 343       3.944   3.385 -34.598  1.00  0.87           C  
ATOM   5207  CD1 LEU A 343       4.553   4.720 -34.413  1.00  0.87           C  
ATOM   5208  CD2 LEU A 343       2.498   3.473 -34.242  1.00  0.87           C  
ATOM   5209  H   LEU A 343       5.550   0.751 -35.859  1.00  0.87           H  
ATOM   5210  HA  LEU A 343       2.642   1.373 -36.093  1.00  0.87           H  
ATOM   5211 1HB  LEU A 343       5.087   3.164 -36.338  1.00  0.87           H  
ATOM   5212 2HB  LEU A 343       3.420   3.678 -36.599  1.00  0.87           H  
ATOM   5213  HG  LEU A 343       4.456   2.662 -33.958  1.00  0.87           H  
ATOM   5214 1HD1 LEU A 343       4.440   4.987 -33.385  1.00  0.87           H  
ATOM   5215 2HD1 LEU A 343       5.606   4.689 -34.678  1.00  0.87           H  
ATOM   5216 3HD1 LEU A 343       4.045   5.445 -35.045  1.00  0.87           H  
ATOM   5217 1HD2 LEU A 343       2.410   3.794 -33.232  1.00  0.87           H  
ATOM   5218 2HD2 LEU A 343       2.018   4.206 -34.886  1.00  0.87           H  
ATOM   5219 3HD2 LEU A 343       2.020   2.499 -34.373  1.00  0.87           H  
ATOM   5220  N   TYR A 344       2.569   1.233 -38.507  1.00  0.92           N  
ATOM   5221  CA  TYR A 344       2.443   1.210 -39.949  1.00  0.92           C  
ATOM   5222  C   TYR A 344       1.321   2.129 -40.354  1.00  0.92           C  
ATOM   5223  O   TYR A 344       0.160   1.882 -40.047  1.00  0.92           O  
ATOM   5224  CB  TYR A 344       2.199  -0.191 -40.488  1.00  0.92           C  
ATOM   5225  CG  TYR A 344       3.320  -1.151 -40.302  1.00  0.92           C  
ATOM   5226  CD1 TYR A 344       3.371  -1.983 -39.204  1.00  0.92           C  
ATOM   5227  CD2 TYR A 344       4.320  -1.195 -41.258  1.00  0.92           C  
ATOM   5228  CE1 TYR A 344       4.413  -2.870 -39.082  1.00  0.92           C  
ATOM   5229  CE2 TYR A 344       5.364  -2.076 -41.125  1.00  0.92           C  
ATOM   5230  CZ  TYR A 344       5.411  -2.918 -40.045  1.00  0.92           C  
ATOM   5231  OH  TYR A 344       6.452  -3.818 -39.918  1.00  0.92           O  
ATOM   5232  H   TYR A 344       1.742   1.071 -37.918  1.00  0.92           H  
ATOM   5233  HA  TYR A 344       3.361   1.596 -40.392  1.00  0.92           H  
ATOM   5234 1HB  TYR A 344       1.347  -0.602 -39.976  1.00  0.92           H  
ATOM   5235 2HB  TYR A 344       1.957  -0.139 -41.548  1.00  0.92           H  
ATOM   5236  HD1 TYR A 344       2.586  -1.950 -38.446  1.00  0.92           H  
ATOM   5237  HD2 TYR A 344       4.275  -0.530 -42.120  1.00  0.92           H  
ATOM   5238  HE1 TYR A 344       4.455  -3.541 -38.235  1.00  0.92           H  
ATOM   5239  HE2 TYR A 344       6.148  -2.113 -41.879  1.00  0.92           H  
ATOM   5240  HH  TYR A 344       6.152  -4.591 -39.384  1.00  0.92           H  
ATOM   5241  N   LEU A 345       1.647   3.168 -41.093  1.00  1.00           N  
ATOM   5242  CA  LEU A 345       0.624   4.123 -41.473  1.00  1.00           C  
ATOM   5243  C   LEU A 345      -0.468   3.500 -42.340  1.00  1.00           C  
ATOM   5244  O   LEU A 345      -1.651   3.799 -42.198  1.00  1.00           O  
ATOM   5245  CB  LEU A 345       1.290   5.241 -42.237  1.00  1.00           C  
ATOM   5246  CG  LEU A 345       2.199   6.070 -41.446  1.00  1.00           C  
ATOM   5247  CD1 LEU A 345       2.913   6.964 -42.356  1.00  1.00           C  
ATOM   5248  CD2 LEU A 345       1.430   6.787 -40.471  1.00  1.00           C  
ATOM   5249  H   LEU A 345       2.629   3.342 -41.333  1.00  1.00           H  
ATOM   5250  HA  LEU A 345       0.165   4.517 -40.566  1.00  1.00           H  
ATOM   5251 1HB  LEU A 345       1.841   4.827 -43.084  1.00  1.00           H  
ATOM   5252 2HB  LEU A 345       0.514   5.894 -42.603  1.00  1.00           H  
ATOM   5253  HG  LEU A 345       2.913   5.465 -40.935  1.00  1.00           H  
ATOM   5254 1HD1 LEU A 345       3.591   7.571 -41.792  1.00  1.00           H  
ATOM   5255 2HD1 LEU A 345       3.467   6.352 -43.052  1.00  1.00           H  
ATOM   5256 3HD1 LEU A 345       2.215   7.591 -42.892  1.00  1.00           H  
ATOM   5257 1HD2 LEU A 345       2.081   7.427 -39.876  1.00  1.00           H  
ATOM   5258 2HD2 LEU A 345       0.704   7.374 -41.006  1.00  1.00           H  
ATOM   5259 3HD2 LEU A 345       0.925   6.074 -39.824  1.00  1.00           H  
ATOM   5260  N   HIS A 346      -0.091   2.595 -43.222  1.00  1.12           N  
ATOM   5261  CA  HIS A 346      -1.061   2.002 -44.132  1.00  1.12           C  
ATOM   5262  C   HIS A 346      -1.827   0.818 -43.510  1.00  1.12           C  
ATOM   5263  O   HIS A 346      -1.692  -0.329 -43.957  1.00  1.12           O  
ATOM   5264  CB  HIS A 346      -0.336   1.574 -45.406  1.00  1.12           C  
ATOM   5265  CG  HIS A 346       0.265   2.741 -46.153  1.00  1.12           C  
ATOM   5266  ND1 HIS A 346       1.589   3.120 -46.004  1.00  1.12           N  
ATOM   5267  CD2 HIS A 346      -0.271   3.602 -47.047  1.00  1.12           C  
ATOM   5268  CE1 HIS A 346       1.835   4.165 -46.776  1.00  1.12           C  
ATOM   5269  NE2 HIS A 346       0.726   4.474 -47.420  1.00  1.12           N  
ATOM   5270  H   HIS A 346       0.883   2.340 -43.279  1.00  1.12           H  
ATOM   5271  HA  HIS A 346      -1.798   2.757 -44.408  1.00  1.12           H  
ATOM   5272 1HB  HIS A 346       0.462   0.875 -45.155  1.00  1.12           H  
ATOM   5273 2HB  HIS A 346      -1.032   1.060 -46.068  1.00  1.12           H  
ATOM   5274  HD2 HIS A 346      -1.301   3.603 -47.406  1.00  1.12           H  
ATOM   5275  HE1 HIS A 346       2.788   4.683 -46.868  1.00  1.12           H  
ATOM   5276  HE2 HIS A 346       0.618   5.231 -48.080  1.00  1.12           H  
ATOM   5277  N   ARG A 347      -2.614   1.107 -42.467  1.00  1.26           N  
ATOM   5278  CA  ARG A 347      -3.394   0.089 -41.749  1.00  1.26           C  
ATOM   5279  C   ARG A 347      -4.818   0.536 -41.400  1.00  1.26           C  
ATOM   5280  O   ARG A 347      -5.070   1.086 -40.326  1.00  1.26           O  
ATOM   5281  CB  ARG A 347      -2.710  -0.328 -40.455  1.00  1.26           C  
ATOM   5282  CG  ARG A 347      -1.366  -1.042 -40.593  1.00  1.26           C  
ATOM   5283  CD  ARG A 347      -1.499  -2.414 -41.166  1.00  1.26           C  
ATOM   5284  NE  ARG A 347      -0.218  -3.130 -41.209  1.00  1.26           N  
ATOM   5285  CZ  ARG A 347       0.681  -3.076 -42.217  1.00  1.26           C  
ATOM   5286  NH1 ARG A 347       0.460  -2.330 -43.286  1.00  1.26           N  
ATOM   5287  NH2 ARG A 347       1.801  -3.785 -42.132  1.00  1.26           N  
ATOM   5288  H   ARG A 347      -2.636   2.085 -42.177  1.00  1.26           H  
ATOM   5289  HA  ARG A 347      -3.463  -0.789 -42.389  1.00  1.26           H  
ATOM   5290 1HB  ARG A 347      -2.527   0.563 -39.844  1.00  1.26           H  
ATOM   5291 2HB  ARG A 347      -3.371  -0.979 -39.886  1.00  1.26           H  
ATOM   5292 1HG  ARG A 347      -0.713  -0.463 -41.236  1.00  1.26           H  
ATOM   5293 2HG  ARG A 347      -0.916  -1.123 -39.604  1.00  1.26           H  
ATOM   5294 1HD  ARG A 347      -2.194  -2.995 -40.562  1.00  1.26           H  
ATOM   5295 2HD  ARG A 347      -1.879  -2.340 -42.184  1.00  1.26           H  
ATOM   5296  HE  ARG A 347       0.008  -3.718 -40.422  1.00  1.26           H  
ATOM   5297 1HH1 ARG A 347      -0.402  -1.767 -43.380  1.00  1.26           H  
ATOM   5298 2HH1 ARG A 347       1.141  -2.306 -44.027  1.00  1.26           H  
ATOM   5299 1HH2 ARG A 347       1.981  -4.369 -41.316  1.00  1.26           H  
ATOM   5300 2HH2 ARG A 347       2.479  -3.752 -42.878  1.00  1.26           H  
ATOM   5301  N   ALA A 348      -5.775   0.238 -42.273  1.00  1.37           N  
ATOM   5302  CA  ALA A 348      -7.168   0.656 -42.062  1.00  1.37           C  
ATOM   5303  C   ALA A 348      -7.743   0.088 -40.759  1.00  1.37           C  
ATOM   5304  O   ALA A 348      -8.561   0.719 -40.089  1.00  1.37           O  
ATOM   5305  CB  ALA A 348      -8.027   0.215 -43.232  1.00  1.37           C  
ATOM   5306  H   ALA A 348      -5.529  -0.242 -43.128  1.00  1.37           H  
ATOM   5307  HA  ALA A 348      -7.187   1.745 -41.993  1.00  1.37           H  
ATOM   5308 1HB  ALA A 348      -9.051   0.556 -43.077  1.00  1.37           H  
ATOM   5309 2HB  ALA A 348      -7.636   0.645 -44.154  1.00  1.37           H  
ATOM   5310 3HB  ALA A 348      -8.015  -0.871 -43.305  1.00  1.37           H  
ATOM   5311  N   GLY A 349      -7.282  -1.104 -40.380  1.00  1.41           N  
ATOM   5312  CA  GLY A 349      -7.757  -1.798 -39.185  1.00  1.41           C  
ATOM   5313  C   GLY A 349      -7.535  -1.015 -37.885  1.00  1.41           C  
ATOM   5314  O   GLY A 349      -8.172  -1.307 -36.870  1.00  1.41           O  
ATOM   5315  H   GLY A 349      -6.591  -1.551 -40.962  1.00  1.41           H  
ATOM   5316 1HA  GLY A 349      -8.821  -2.008 -39.300  1.00  1.41           H  
ATOM   5317 2HA  GLY A 349      -7.256  -2.762 -39.114  1.00  1.41           H  
ATOM   5318  N   ALA A 350      -6.671   0.006 -37.911  1.00  1.35           N  
ATOM   5319  CA  ALA A 350      -6.388   0.835 -36.743  1.00  1.35           C  
ATOM   5320  C   ALA A 350      -7.645   1.537 -36.214  1.00  1.35           C  
ATOM   5321  O   ALA A 350      -7.728   1.868 -35.026  1.00  1.35           O  
ATOM   5322  CB  ALA A 350      -5.340   1.859 -37.083  1.00  1.35           C  
ATOM   5323  H   ALA A 350      -6.184   0.237 -38.780  1.00  1.35           H  
ATOM   5324  HA  ALA A 350      -6.004   0.189 -35.954  1.00  1.35           H  
ATOM   5325 1HB  ALA A 350      -5.126   2.433 -36.199  1.00  1.35           H  
ATOM   5326 2HB  ALA A 350      -4.428   1.364 -37.428  1.00  1.35           H  
ATOM   5327 3HB  ALA A 350      -5.711   2.516 -37.870  1.00  1.35           H  
ATOM   5328  N   GLU A 351      -8.658   1.723 -37.074  1.00  1.24           N  
ATOM   5329  CA  GLU A 351      -9.905   2.383 -36.671  1.00  1.24           C  
ATOM   5330  C   GLU A 351     -10.642   1.591 -35.582  1.00  1.24           C  
ATOM   5331  O   GLU A 351     -11.515   2.123 -34.897  1.00  1.24           O  
ATOM   5332  CB  GLU A 351     -10.855   2.595 -37.862  1.00  1.24           C  
ATOM   5333  CG  GLU A 351     -10.401   3.652 -38.875  1.00  1.24           C  
ATOM   5334  CD  GLU A 351     -11.409   3.894 -40.003  1.00  1.24           C  
ATOM   5335  OE1 GLU A 351     -12.402   3.204 -40.058  1.00  1.24           O  
ATOM   5336  OE2 GLU A 351     -11.185   4.790 -40.791  1.00  1.24           O  
ATOM   5337  H   GLU A 351      -8.559   1.407 -38.043  1.00  1.24           H  
ATOM   5338  HA  GLU A 351      -9.651   3.364 -36.262  1.00  1.24           H  
ATOM   5339 1HB  GLU A 351     -10.968   1.651 -38.400  1.00  1.24           H  
ATOM   5340 2HB  GLU A 351     -11.839   2.882 -37.495  1.00  1.24           H  
ATOM   5341 1HG  GLU A 351     -10.250   4.586 -38.342  1.00  1.24           H  
ATOM   5342 2HG  GLU A 351      -9.444   3.345 -39.300  1.00  1.24           H  
ATOM   5343  N   ARG A 352     -10.313   0.304 -35.449  1.00  1.10           N  
ATOM   5344  CA  ARG A 352     -10.939  -0.595 -34.493  1.00  1.10           C  
ATOM   5345  C   ARG A 352     -10.386  -0.462 -33.068  1.00  1.10           C  
ATOM   5346  O   ARG A 352     -10.857  -1.150 -32.161  1.00  1.10           O  
ATOM   5347  CB  ARG A 352     -10.732  -2.034 -34.915  1.00  1.10           C  
ATOM   5348  CG  ARG A 352     -11.362  -2.440 -36.216  1.00  1.10           C  
ATOM   5349  CD  ARG A 352     -11.027  -3.845 -36.505  1.00  1.10           C  
ATOM   5350  NE  ARG A 352      -9.605  -4.011 -36.682  1.00  1.10           N  
ATOM   5351  CZ  ARG A 352      -8.968  -5.195 -36.706  1.00  1.10           C  
ATOM   5352  NH1 ARG A 352      -9.639  -6.321 -36.578  1.00  1.10           N  
ATOM   5353  NH2 ARG A 352      -7.671  -5.226 -36.847  1.00  1.10           N  
ATOM   5354  H   ARG A 352      -9.571  -0.083 -36.033  1.00  1.10           H  
ATOM   5355  HA  ARG A 352     -12.007  -0.376 -34.473  1.00  1.10           H  
ATOM   5356 1HB  ARG A 352      -9.665  -2.225 -34.997  1.00  1.10           H  
ATOM   5357 2HB  ARG A 352     -11.110  -2.693 -34.167  1.00  1.10           H  
ATOM   5358 1HG  ARG A 352     -12.444  -2.333 -36.158  1.00  1.10           H  
ATOM   5359 2HG  ARG A 352     -10.967  -1.814 -37.021  1.00  1.10           H  
ATOM   5360 1HD  ARG A 352     -11.343  -4.474 -35.672  1.00  1.10           H  
ATOM   5361 2HD  ARG A 352     -11.527  -4.163 -37.417  1.00  1.10           H  
ATOM   5362  HE  ARG A 352      -9.036  -3.159 -36.771  1.00  1.10           H  
ATOM   5363 1HH1 ARG A 352     -10.641  -6.301 -36.464  1.00  1.10           H  
ATOM   5364 2HH1 ARG A 352      -9.148  -7.206 -36.603  1.00  1.10           H  
ATOM   5365 1HH2 ARG A 352      -7.139  -4.376 -36.926  1.00  1.10           H  
ATOM   5366 2HH2 ARG A 352      -7.168  -6.110 -36.828  1.00  1.10           H  
ATOM   5367  N   ASN A 353      -9.370   0.375 -32.858  1.00  0.99           N  
ATOM   5368  CA  ASN A 353      -8.740   0.458 -31.540  1.00  0.99           C  
ATOM   5369  C   ASN A 353      -9.734   0.834 -30.443  1.00  0.99           C  
ATOM   5370  O   ASN A 353     -10.765   1.463 -30.695  1.00  0.99           O  
ATOM   5371  CB  ASN A 353      -7.623   1.484 -31.536  1.00  0.99           C  
ATOM   5372  CG  ASN A 353      -8.124   2.891 -31.584  1.00  0.99           C  
ATOM   5373  OD1 ASN A 353      -8.497   3.449 -30.529  1.00  0.99           O  
ATOM   5374  ND2 ASN A 353      -8.161   3.473 -32.757  1.00  0.99           N  
ATOM   5375  H   ASN A 353      -9.001   0.943 -33.626  1.00  0.99           H  
ATOM   5376  HA  ASN A 353      -8.329  -0.521 -31.286  1.00  0.99           H  
ATOM   5377 1HB  ASN A 353      -7.021   1.360 -30.643  1.00  0.99           H  
ATOM   5378 2HB  ASN A 353      -6.981   1.313 -32.397  1.00  0.99           H  
ATOM   5379 1HD2 ASN A 353      -8.509   4.407 -32.849  1.00  0.99           H  
ATOM   5380 2HD2 ASN A 353      -7.852   2.964 -33.586  1.00  0.99           H  
ATOM   5381  N   VAL A 354      -9.378   0.485 -29.204  1.00  0.91           N  
ATOM   5382  CA  VAL A 354     -10.182   0.776 -28.018  1.00  0.91           C  
ATOM   5383  C   VAL A 354      -9.451   1.729 -27.093  1.00  0.91           C  
ATOM   5384  O   VAL A 354      -9.620   1.685 -25.882  1.00  0.91           O  
ATOM   5385  CB  VAL A 354     -10.540  -0.505 -27.227  1.00  0.91           C  
ATOM   5386  CG1 VAL A 354     -11.458  -1.395 -28.046  1.00  0.91           C  
ATOM   5387  CG2 VAL A 354      -9.270  -1.257 -26.846  1.00  0.91           C  
ATOM   5388  H   VAL A 354      -8.494   0.003 -29.070  1.00  0.91           H  
ATOM   5389  HA  VAL A 354     -11.114   1.247 -28.336  1.00  0.91           H  
ATOM   5390  HB  VAL A 354     -11.082  -0.217 -26.327  1.00  0.91           H  
ATOM   5391 1HG1 VAL A 354     -11.723  -2.286 -27.473  1.00  0.91           H  
ATOM   5392 2HG1 VAL A 354     -12.360  -0.846 -28.302  1.00  0.91           H  
ATOM   5393 3HG1 VAL A 354     -10.954  -1.685 -28.948  1.00  0.91           H  
ATOM   5394 1HG2 VAL A 354      -9.537  -2.138 -26.278  1.00  0.91           H  
ATOM   5395 2HG2 VAL A 354      -8.744  -1.556 -27.747  1.00  0.91           H  
ATOM   5396 3HG2 VAL A 354      -8.621  -0.618 -26.242  1.00  0.91           H  
ATOM   5397  N   ALA A 355      -8.642   2.619 -27.656  1.00  0.88           N  
ATOM   5398  CA  ALA A 355      -7.869   3.563 -26.848  1.00  0.88           C  
ATOM   5399  C   ALA A 355      -8.767   4.433 -25.972  1.00  0.88           C  
ATOM   5400  O   ALA A 355      -8.358   4.893 -24.906  1.00  0.88           O  
ATOM   5401  CB  ALA A 355      -7.022   4.431 -27.755  1.00  0.88           C  
ATOM   5402  H   ALA A 355      -8.564   2.664 -28.676  1.00  0.88           H  
ATOM   5403  HA  ALA A 355      -7.218   2.993 -26.187  1.00  0.88           H  
ATOM   5404 1HB  ALA A 355      -6.421   5.115 -27.159  1.00  0.88           H  
ATOM   5405 2HB  ALA A 355      -6.363   3.798 -28.351  1.00  0.88           H  
ATOM   5406 3HB  ALA A 355      -7.663   5.003 -28.418  1.00  0.88           H  
ATOM   5407  N   PHE A 356      -9.977   4.665 -26.441  1.00  0.88           N  
ATOM   5408  CA  PHE A 356     -10.959   5.494 -25.786  1.00  0.88           C  
ATOM   5409  C   PHE A 356     -12.054   4.681 -25.109  1.00  0.88           C  
ATOM   5410  O   PHE A 356     -13.108   5.226 -24.772  1.00  0.88           O  
ATOM   5411  CB  PHE A 356     -11.575   6.376 -26.845  1.00  0.88           C  
ATOM   5412  CG  PHE A 356     -10.592   7.278 -27.461  1.00  0.88           C  
ATOM   5413  CD1 PHE A 356      -9.981   6.884 -28.611  1.00  0.88           C  
ATOM   5414  CD2 PHE A 356     -10.271   8.519 -26.920  1.00  0.88           C  
ATOM   5415  CE1 PHE A 356      -9.081   7.677 -29.220  1.00  0.88           C  
ATOM   5416  CE2 PHE A 356      -9.364   9.331 -27.544  1.00  0.88           C  
ATOM   5417  CZ  PHE A 356      -8.770   8.906 -28.702  1.00  0.88           C  
ATOM   5418  H   PHE A 356     -10.233   4.235 -27.317  1.00  0.88           H  
ATOM   5419  HA  PHE A 356     -10.457   6.104 -25.034  1.00  0.88           H  
ATOM   5420 1HB  PHE A 356     -12.002   5.752 -27.632  1.00  0.88           H  
ATOM   5421 2HB  PHE A 356     -12.375   6.956 -26.434  1.00  0.88           H  
ATOM   5422  HD1 PHE A 356     -10.228   5.909 -29.038  1.00  0.88           H  
ATOM   5423  HD2 PHE A 356     -10.742   8.847 -26.003  1.00  0.88           H  
ATOM   5424  HE1 PHE A 356      -8.619   7.330 -30.120  1.00  0.88           H  
ATOM   5425  HE2 PHE A 356      -9.117  10.305 -27.124  1.00  0.88           H  
ATOM   5426  HZ  PHE A 356      -8.054   9.537 -29.211  1.00  0.88           H  
ATOM   5427  N   GLY A 357     -11.829   3.380 -24.913  1.00  0.90           N  
ATOM   5428  CA  GLY A 357     -12.876   2.526 -24.365  1.00  0.90           C  
ATOM   5429  C   GLY A 357     -13.739   2.134 -25.543  1.00  0.90           C  
ATOM   5430  O   GLY A 357     -13.293   2.275 -26.680  1.00  0.90           O  
ATOM   5431  H   GLY A 357     -10.939   2.956 -25.179  1.00  0.90           H  
ATOM   5432 1HA  GLY A 357     -12.439   1.646 -23.896  1.00  0.90           H  
ATOM   5433 2HA  GLY A 357     -13.468   3.056 -23.624  1.00  0.90           H  
ATOM   5434  N   TYR A 358     -14.942   1.622 -25.315  1.00  0.94           N  
ATOM   5435  CA  TYR A 358     -15.728   1.178 -26.462  1.00  0.94           C  
ATOM   5436  C   TYR A 358     -17.244   1.244 -26.288  1.00  0.94           C  
ATOM   5437  O   TYR A 358     -17.801   0.916 -25.238  1.00  0.94           O  
ATOM   5438  CB  TYR A 358     -15.321  -0.241 -26.867  1.00  0.94           C  
ATOM   5439  CG  TYR A 358     -16.056  -0.760 -28.053  1.00  0.94           C  
ATOM   5440  CD1 TYR A 358     -15.637  -0.414 -29.323  1.00  0.94           C  
ATOM   5441  CD2 TYR A 358     -17.173  -1.575 -27.875  1.00  0.94           C  
ATOM   5442  CE1 TYR A 358     -16.333  -0.870 -30.421  1.00  0.94           C  
ATOM   5443  CE2 TYR A 358     -17.871  -2.027 -28.973  1.00  0.94           C  
ATOM   5444  CZ  TYR A 358     -17.457  -1.676 -30.243  1.00  0.94           C  
ATOM   5445  OH  TYR A 358     -18.162  -2.115 -31.343  1.00  0.94           O  
ATOM   5446  H   TYR A 358     -15.296   1.529 -24.373  1.00  0.94           H  
ATOM   5447  HA  TYR A 358     -15.487   1.834 -27.298  1.00  0.94           H  
ATOM   5448 1HB  TYR A 358     -14.257  -0.272 -27.078  1.00  0.94           H  
ATOM   5449 2HB  TYR A 358     -15.508  -0.907 -26.062  1.00  0.94           H  
ATOM   5450  HD1 TYR A 358     -14.761   0.227 -29.454  1.00  0.94           H  
ATOM   5451  HD2 TYR A 358     -17.501  -1.847 -26.870  1.00  0.94           H  
ATOM   5452  HE1 TYR A 358     -16.009  -0.593 -31.423  1.00  0.94           H  
ATOM   5453  HE2 TYR A 358     -18.748  -2.655 -28.844  1.00  0.94           H  
ATOM   5454  HH  TYR A 358     -17.704  -1.848 -32.144  1.00  0.94           H  
ATOM   5455  N   GLY A 359     -17.914   1.637 -27.364  1.00  0.98           N  
ATOM   5456  CA  GLY A 359     -19.364   1.660 -27.430  1.00  0.98           C  
ATOM   5457  C   GLY A 359     -19.988   2.665 -26.476  1.00  0.98           C  
ATOM   5458  O   GLY A 359     -19.636   3.847 -26.490  1.00  0.98           O  
ATOM   5459  H   GLY A 359     -17.381   1.981 -28.165  1.00  0.98           H  
ATOM   5460 1HA  GLY A 359     -19.666   1.893 -28.452  1.00  0.98           H  
ATOM   5461 2HA  GLY A 359     -19.744   0.663 -27.211  1.00  0.98           H  
ATOM   5462  N   ARG A 360     -20.898   2.202 -25.626  1.00  1.01           N  
ATOM   5463  CA  ARG A 360     -21.589   3.100 -24.709  1.00  1.01           C  
ATOM   5464  C   ARG A 360     -20.667   3.951 -23.861  1.00  1.01           C  
ATOM   5465  O   ARG A 360     -20.925   5.140 -23.710  1.00  1.01           O  
ATOM   5466  CB  ARG A 360     -22.488   2.319 -23.754  1.00  1.01           C  
ATOM   5467  CG  ARG A 360     -23.723   1.694 -24.380  1.00  1.01           C  
ATOM   5468  CD  ARG A 360     -24.588   1.054 -23.348  1.00  1.01           C  
ATOM   5469  NE  ARG A 360     -25.775   0.436 -23.929  1.00  1.01           N  
ATOM   5470  CZ  ARG A 360     -25.873  -0.864 -24.290  1.00  1.01           C  
ATOM   5471  NH1 ARG A 360     -24.852  -1.678 -24.134  1.00  1.01           N  
ATOM   5472  NH2 ARG A 360     -27.003  -1.319 -24.805  1.00  1.01           N  
ATOM   5473  H   ARG A 360     -21.126   1.218 -25.628  1.00  1.01           H  
ATOM   5474  HA  ARG A 360     -22.214   3.767 -25.302  1.00  1.01           H  
ATOM   5475 1HB  ARG A 360     -21.910   1.519 -23.286  1.00  1.01           H  
ATOM   5476 2HB  ARG A 360     -22.821   2.980 -22.955  1.00  1.01           H  
ATOM   5477 1HG  ARG A 360     -24.304   2.464 -24.889  1.00  1.01           H  
ATOM   5478 2HG  ARG A 360     -23.420   0.929 -25.097  1.00  1.01           H  
ATOM   5479 1HD  ARG A 360     -24.017   0.280 -22.831  1.00  1.01           H  
ATOM   5480 2HD  ARG A 360     -24.912   1.809 -22.629  1.00  1.01           H  
ATOM   5481  HE  ARG A 360     -26.585   1.024 -24.071  1.00  1.01           H  
ATOM   5482 1HH1 ARG A 360     -23.985  -1.337 -23.744  1.00  1.01           H  
ATOM   5483 2HH1 ARG A 360     -24.930  -2.655 -24.412  1.00  1.01           H  
ATOM   5484 1HH2 ARG A 360     -27.791  -0.696 -24.929  1.00  1.01           H  
ATOM   5485 2HH2 ARG A 360     -27.076  -2.290 -25.075  1.00  1.01           H  
ATOM   5486  N   HIS A 361     -19.571   3.390 -23.361  1.00  1.02           N  
ATOM   5487  CA  HIS A 361     -18.688   4.140 -22.472  1.00  1.02           C  
ATOM   5488  C   HIS A 361     -17.416   4.627 -23.170  1.00  1.02           C  
ATOM   5489  O   HIS A 361     -16.383   4.841 -22.534  1.00  1.02           O  
ATOM   5490  CB  HIS A 361     -18.389   3.342 -21.190  1.00  1.02           C  
ATOM   5491  CG  HIS A 361     -19.651   3.116 -20.311  1.00  1.02           C  
ATOM   5492  ND1 HIS A 361     -20.535   2.079 -20.504  1.00  1.02           N  
ATOM   5493  CD2 HIS A 361     -20.135   3.820 -19.277  1.00  1.02           C  
ATOM   5494  CE1 HIS A 361     -21.535   2.189 -19.611  1.00  1.02           C  
ATOM   5495  NE2 HIS A 361     -21.300   3.232 -18.860  1.00  1.02           N  
ATOM   5496  H   HIS A 361     -19.363   2.421 -23.573  1.00  1.02           H  
ATOM   5497  HA  HIS A 361     -19.200   5.038 -22.148  1.00  1.02           H  
ATOM   5498 1HB  HIS A 361     -17.970   2.369 -21.456  1.00  1.02           H  
ATOM   5499 2HB  HIS A 361     -17.643   3.870 -20.594  1.00  1.02           H  
ATOM   5500  HD2 HIS A 361     -19.709   4.677 -18.859  1.00  1.02           H  
ATOM   5501  HE1 HIS A 361     -22.392   1.525 -19.511  1.00  1.02           H  
ATOM   5502  HE2 HIS A 361     -21.880   3.592 -18.067  1.00  1.02           H  
ATOM   5503  N   GLN A 362     -17.504   4.793 -24.488  1.00  1.03           N  
ATOM   5504  CA  GLN A 362     -16.411   5.319 -25.299  1.00  1.03           C  
ATOM   5505  C   GLN A 362     -16.288   6.843 -25.075  1.00  1.03           C  
ATOM   5506  O   GLN A 362     -17.296   7.561 -25.018  1.00  1.03           O  
ATOM   5507  CB  GLN A 362     -16.683   4.942 -26.754  1.00  1.03           C  
ATOM   5508  CG  GLN A 362     -15.582   5.154 -27.751  1.00  1.03           C  
ATOM   5509  CD  GLN A 362     -15.927   4.453 -29.123  1.00  1.03           C  
ATOM   5510  OE1 GLN A 362     -16.569   3.371 -29.211  1.00  1.03           O  
ATOM   5511  NE2 GLN A 362     -15.501   5.081 -30.205  1.00  1.03           N  
ATOM   5512  H   GLN A 362     -18.374   4.554 -24.969  1.00  1.03           H  
ATOM   5513  HA  GLN A 362     -15.486   4.845 -24.983  1.00  1.03           H  
ATOM   5514 1HB  GLN A 362     -16.936   3.934 -26.787  1.00  1.03           H  
ATOM   5515 2HB  GLN A 362     -17.554   5.495 -27.104  1.00  1.03           H  
ATOM   5516 1HG  GLN A 362     -15.448   6.225 -27.926  1.00  1.03           H  
ATOM   5517 2HG  GLN A 362     -14.659   4.720 -27.357  1.00  1.03           H  
ATOM   5518 1HE2 GLN A 362     -15.686   4.704 -31.112  1.00  1.03           H  
ATOM   5519 2HE2 GLN A 362     -14.976   5.944 -30.120  1.00  1.03           H  
ATOM   5520  N   CYS A 363     -15.057   7.347 -24.929  1.00  1.01           N  
ATOM   5521  CA  CYS A 363     -14.836   8.775 -24.630  1.00  1.01           C  
ATOM   5522  C   CYS A 363     -15.439   9.761 -25.640  1.00  1.01           C  
ATOM   5523  O   CYS A 363     -15.156   9.716 -26.837  1.00  1.01           O  
ATOM   5524  CB  CYS A 363     -13.347   9.081 -24.503  1.00  1.01           C  
ATOM   5525  SG  CYS A 363     -12.954  10.808 -24.095  1.00  1.01           S  
ATOM   5526  H   CYS A 363     -14.263   6.706 -24.974  1.00  1.01           H  
ATOM   5527  HA  CYS A 363     -15.270   8.970 -23.661  1.00  1.01           H  
ATOM   5528 1HB  CYS A 363     -12.899   8.430 -23.748  1.00  1.01           H  
ATOM   5529 2HB  CYS A 363     -12.882   8.867 -25.440  1.00  1.01           H  
ATOM   5530  HG  CYS A 363     -11.641  10.622 -23.963  1.00  1.01           H  
ATOM   5531  N   VAL A 364     -16.208  10.719 -25.115  1.00  0.98           N  
ATOM   5532  CA  VAL A 364     -16.887  11.755 -25.898  1.00  0.98           C  
ATOM   5533  C   VAL A 364     -15.921  12.632 -26.677  1.00  0.98           C  
ATOM   5534  O   VAL A 364     -16.193  13.030 -27.808  1.00  0.98           O  
ATOM   5535  CB  VAL A 364     -17.760  12.669 -25.011  1.00  0.98           C  
ATOM   5536  CG1 VAL A 364     -18.234  13.830 -25.838  1.00  0.98           C  
ATOM   5537  CG2 VAL A 364     -18.980  11.903 -24.476  1.00  0.98           C  
ATOM   5538  H   VAL A 364     -16.360  10.701 -24.119  1.00  0.98           H  
ATOM   5539  HA  VAL A 364     -17.546  11.255 -26.610  1.00  0.98           H  
ATOM   5540  HB  VAL A 364     -17.168  13.054 -24.182  1.00  0.98           H  
ATOM   5541 1HG1 VAL A 364     -18.851  14.491 -25.251  1.00  0.98           H  
ATOM   5542 2HG1 VAL A 364     -17.372  14.373 -26.206  1.00  0.98           H  
ATOM   5543 3HG1 VAL A 364     -18.804  13.453 -26.668  1.00  0.98           H  
ATOM   5544 1HG2 VAL A 364     -19.589  12.569 -23.867  1.00  0.98           H  
ATOM   5545 2HG2 VAL A 364     -19.571  11.540 -25.320  1.00  0.98           H  
ATOM   5546 3HG2 VAL A 364     -18.661  11.069 -23.880  1.00  0.98           H  
ATOM   5547  N   GLY A 365     -14.789  12.931 -26.064  1.00  0.94           N  
ATOM   5548  CA  GLY A 365     -13.787  13.804 -26.647  1.00  0.94           C  
ATOM   5549  C   GLY A 365     -12.968  13.173 -27.779  1.00  0.94           C  
ATOM   5550  O   GLY A 365     -12.132  13.859 -28.373  1.00  0.94           O  
ATOM   5551  H   GLY A 365     -14.623  12.541 -25.149  1.00  0.94           H  
ATOM   5552 1HA  GLY A 365     -14.275  14.695 -27.016  1.00  0.94           H  
ATOM   5553 2HA  GLY A 365     -13.112  14.130 -25.858  1.00  0.94           H  
ATOM   5554  N   GLN A 366     -13.207  11.896 -28.107  1.00  0.89           N  
ATOM   5555  CA  GLN A 366     -12.453  11.232 -29.171  1.00  0.89           C  
ATOM   5556  C   GLN A 366     -12.489  11.942 -30.522  1.00  0.89           C  
ATOM   5557  O   GLN A 366     -11.463  12.072 -31.187  1.00  0.89           O  
ATOM   5558  CB  GLN A 366     -12.985   9.824 -29.381  1.00  0.89           C  
ATOM   5559  CG  GLN A 366     -12.299   9.059 -30.487  1.00  0.89           C  
ATOM   5560  CD  GLN A 366     -12.846   7.653 -30.604  1.00  0.89           C  
ATOM   5561  OE1 GLN A 366     -13.921   7.382 -30.058  1.00  0.89           O  
ATOM   5562  NE2 GLN A 366     -12.133   6.759 -31.303  1.00  0.89           N  
ATOM   5563  H   GLN A 366     -13.918  11.352 -27.610  1.00  0.89           H  
ATOM   5564  HA  GLN A 366     -11.414  11.169 -28.854  1.00  0.89           H  
ATOM   5565 1HB  GLN A 366     -12.880   9.256 -28.455  1.00  0.89           H  
ATOM   5566 2HB  GLN A 366     -14.049   9.869 -29.606  1.00  0.89           H  
ATOM   5567 1HG  GLN A 366     -12.497   9.576 -31.421  1.00  0.89           H  
ATOM   5568 2HG  GLN A 366     -11.243   9.027 -30.304  1.00  0.89           H  
ATOM   5569 1HE2 GLN A 366     -12.447   5.810 -31.412  1.00  0.89           H  
ATOM   5570 2HE2 GLN A 366     -11.268   7.021 -31.731  1.00  0.89           H  
ATOM   5571  N   GLN A 367     -13.653  12.422 -30.957  1.00  0.85           N  
ATOM   5572  CA  GLN A 367     -13.706  13.044 -32.284  1.00  0.85           C  
ATOM   5573  C   GLN A 367     -12.859  14.315 -32.326  1.00  0.85           C  
ATOM   5574  O   GLN A 367     -12.197  14.598 -33.334  1.00  0.85           O  
ATOM   5575  CB  GLN A 367     -15.156  13.326 -32.682  1.00  0.85           C  
ATOM   5576  CG  GLN A 367     -15.981  12.029 -32.959  1.00  0.85           C  
ATOM   5577  CD  GLN A 367     -17.507  12.231 -33.303  1.00  0.85           C  
ATOM   5578  OE1 GLN A 367     -17.915  12.472 -34.456  1.00  0.85           O  
ATOM   5579  NE2 GLN A 367     -18.341  12.102 -32.279  1.00  0.85           N  
ATOM   5580  H   GLN A 367     -14.489  12.336 -30.388  1.00  0.85           H  
ATOM   5581  HA  GLN A 367     -13.290  12.346 -33.005  1.00  0.85           H  
ATOM   5582 1HB  GLN A 367     -15.635  13.854 -31.865  1.00  0.85           H  
ATOM   5583 2HB  GLN A 367     -15.193  13.972 -33.561  1.00  0.85           H  
ATOM   5584 1HG  GLN A 367     -15.521  11.516 -33.801  1.00  0.85           H  
ATOM   5585 2HG  GLN A 367     -15.920  11.400 -32.069  1.00  0.85           H  
ATOM   5586 1HE2 GLN A 367     -19.327  12.200 -32.406  1.00  0.85           H  
ATOM   5587 2HE2 GLN A 367     -17.977  11.910 -31.368  1.00  0.85           H  
ATOM   5588  N   LEU A 368     -12.859  15.064 -31.223  1.00  0.81           N  
ATOM   5589  CA  LEU A 368     -12.083  16.286 -31.152  1.00  0.81           C  
ATOM   5590  C   LEU A 368     -10.620  15.936 -31.150  1.00  0.81           C  
ATOM   5591  O   LEU A 368      -9.829  16.538 -31.879  1.00  0.81           O  
ATOM   5592  CB  LEU A 368     -12.429  17.112 -29.911  1.00  0.81           C  
ATOM   5593  CG  LEU A 368     -11.650  18.421 -29.779  1.00  0.81           C  
ATOM   5594  CD1 LEU A 368     -11.922  19.252 -31.003  1.00  0.81           C  
ATOM   5595  CD2 LEU A 368     -12.084  19.157 -28.516  1.00  0.81           C  
ATOM   5596  H   LEU A 368     -13.400  14.765 -30.423  1.00  0.81           H  
ATOM   5597  HA  LEU A 368     -12.288  16.885 -32.030  1.00  0.81           H  
ATOM   5598 1HB  LEU A 368     -13.480  17.369 -29.956  1.00  0.81           H  
ATOM   5599 2HB  LEU A 368     -12.247  16.508 -29.019  1.00  0.81           H  
ATOM   5600  HG  LEU A 368     -10.574  18.215 -29.726  1.00  0.81           H  
ATOM   5601 1HD1 LEU A 368     -11.383  20.178 -30.943  1.00  0.81           H  
ATOM   5602 2HD1 LEU A 368     -11.589  18.703 -31.879  1.00  0.81           H  
ATOM   5603 3HD1 LEU A 368     -12.985  19.451 -31.069  1.00  0.81           H  
ATOM   5604 1HD2 LEU A 368     -11.528  20.089 -28.429  1.00  0.81           H  
ATOM   5605 2HD2 LEU A 368     -13.144  19.372 -28.565  1.00  0.81           H  
ATOM   5606 3HD2 LEU A 368     -11.878  18.528 -27.654  1.00  0.81           H  
ATOM   5607  N   ALA A 369     -10.258  14.944 -30.338  1.00  0.77           N  
ATOM   5608  CA  ALA A 369      -8.872  14.551 -30.242  1.00  0.77           C  
ATOM   5609  C   ALA A 369      -8.332  14.106 -31.579  1.00  0.77           C  
ATOM   5610  O   ALA A 369      -7.238  14.498 -31.975  1.00  0.77           O  
ATOM   5611  CB  ALA A 369      -8.717  13.410 -29.271  1.00  0.77           C  
ATOM   5612  H   ALA A 369     -10.954  14.473 -29.761  1.00  0.77           H  
ATOM   5613  HA  ALA A 369      -8.299  15.412 -29.899  1.00  0.77           H  
ATOM   5614 1HB  ALA A 369      -7.680  13.190 -29.234  1.00  0.77           H  
ATOM   5615 2HB  ALA A 369      -9.078  13.708 -28.289  1.00  0.77           H  
ATOM   5616 3HB  ALA A 369      -9.281  12.545 -29.620  1.00  0.77           H  
ATOM   5617  N   ARG A 370      -9.121  13.345 -32.336  1.00  0.75           N  
ATOM   5618  CA  ARG A 370      -8.628  12.889 -33.622  1.00  0.75           C  
ATOM   5619  C   ARG A 370      -8.361  14.087 -34.521  1.00  0.75           C  
ATOM   5620  O   ARG A 370      -7.316  14.158 -35.172  1.00  0.75           O  
ATOM   5621  CB  ARG A 370      -9.650  11.979 -34.288  1.00  0.75           C  
ATOM   5622  CG  ARG A 370      -9.848  10.604 -33.652  1.00  0.75           C  
ATOM   5623  CD  ARG A 370     -11.098   9.943 -34.160  1.00  0.75           C  
ATOM   5624  NE  ARG A 370     -11.003   9.515 -35.555  1.00  0.75           N  
ATOM   5625  CZ  ARG A 370     -12.044   9.471 -36.422  1.00  0.75           C  
ATOM   5626  NH1 ARG A 370     -13.234   9.871 -36.029  1.00  0.75           N  
ATOM   5627  NH2 ARG A 370     -11.880   9.030 -37.662  1.00  0.75           N  
ATOM   5628  H   ARG A 370     -10.036  13.045 -31.996  1.00  0.75           H  
ATOM   5629  HA  ARG A 370      -7.701  12.341 -33.467  1.00  0.75           H  
ATOM   5630 1HB  ARG A 370     -10.622  12.477 -34.281  1.00  0.75           H  
ATOM   5631 2HB  ARG A 370      -9.370  11.822 -35.328  1.00  0.75           H  
ATOM   5632 1HG  ARG A 370      -9.020   9.968 -33.944  1.00  0.75           H  
ATOM   5633 2HG  ARG A 370      -9.889  10.683 -32.568  1.00  0.75           H  
ATOM   5634 1HD  ARG A 370     -11.300   9.063 -33.553  1.00  0.75           H  
ATOM   5635 2HD  ARG A 370     -11.928  10.639 -34.071  1.00  0.75           H  
ATOM   5636  HE  ARG A 370     -10.101   9.146 -35.868  1.00  0.75           H  
ATOM   5637 1HH1 ARG A 370     -13.360  10.203 -35.087  1.00  0.75           H  
ATOM   5638 2HH1 ARG A 370     -14.015   9.842 -36.669  1.00  0.75           H  
ATOM   5639 1HH2 ARG A 370     -10.968   8.723 -37.985  1.00  0.75           H  
ATOM   5640 2HH2 ARG A 370     -12.666   9.001 -38.293  1.00  0.75           H  
ATOM   5641  N   ALA A 371      -9.276  15.067 -34.521  1.00  0.72           N  
ATOM   5642  CA  ALA A 371      -9.085  16.244 -35.359  1.00  0.72           C  
ATOM   5643  C   ALA A 371      -7.852  17.031 -34.964  1.00  0.72           C  
ATOM   5644  O   ALA A 371      -7.079  17.466 -35.827  1.00  0.72           O  
ATOM   5645  CB  ALA A 371     -10.288  17.149 -35.262  1.00  0.72           C  
ATOM   5646  H   ALA A 371     -10.129  14.980 -33.962  1.00  0.72           H  
ATOM   5647  HA  ALA A 371      -8.961  15.909 -36.388  1.00  0.72           H  
ATOM   5648 1HB  ALA A 371     -10.154  18.014 -35.908  1.00  0.72           H  
ATOM   5649 2HB  ALA A 371     -11.167  16.590 -35.572  1.00  0.72           H  
ATOM   5650 3HB  ALA A 371     -10.410  17.482 -34.230  1.00  0.72           H  
ATOM   5651  N   GLU A 372      -7.634  17.201 -33.659  1.00  0.71           N  
ATOM   5652  CA  GLU A 372      -6.480  17.978 -33.253  1.00  0.71           C  
ATOM   5653  C   GLU A 372      -5.199  17.271 -33.623  1.00  0.71           C  
ATOM   5654  O   GLU A 372      -4.269  17.910 -34.112  1.00  0.71           O  
ATOM   5655  CB  GLU A 372      -6.491  18.285 -31.757  1.00  0.71           C  
ATOM   5656  CG  GLU A 372      -7.576  19.256 -31.334  1.00  0.71           C  
ATOM   5657  CD  GLU A 372      -7.444  19.603 -29.938  1.00  0.71           C  
ATOM   5658  OE1 GLU A 372      -6.363  19.451 -29.436  1.00  0.71           O  
ATOM   5659  OE2 GLU A 372      -8.401  20.003 -29.335  1.00  0.71           O  
ATOM   5660  H   GLU A 372      -8.286  16.820 -32.970  1.00  0.71           H  
ATOM   5661  HA  GLU A 372      -6.504  18.924 -33.788  1.00  0.71           H  
ATOM   5662 1HB  GLU A 372      -6.641  17.355 -31.201  1.00  0.71           H  
ATOM   5663 2HB  GLU A 372      -5.527  18.698 -31.457  1.00  0.71           H  
ATOM   5664 1HG  GLU A 372      -7.505  20.161 -31.927  1.00  0.71           H  
ATOM   5665 2HG  GLU A 372      -8.554  18.810 -31.511  1.00  0.71           H  
ATOM   5666  N   LEU A 373      -5.174  15.946 -33.480  1.00  0.71           N  
ATOM   5667  CA  LEU A 373      -3.987  15.183 -33.815  1.00  0.71           C  
ATOM   5668  C   LEU A 373      -3.703  15.278 -35.309  1.00  0.71           C  
ATOM   5669  O   LEU A 373      -2.552  15.432 -35.714  1.00  0.71           O  
ATOM   5670  CB  LEU A 373      -4.183  13.727 -33.405  1.00  0.71           C  
ATOM   5671  CG  LEU A 373      -4.266  13.470 -31.905  1.00  0.71           C  
ATOM   5672  CD1 LEU A 373      -4.653  12.039 -31.668  1.00  0.71           C  
ATOM   5673  CD2 LEU A 373      -2.988  13.792 -31.282  1.00  0.71           C  
ATOM   5674  H   LEU A 373      -5.985  15.465 -33.086  1.00  0.71           H  
ATOM   5675  HA  LEU A 373      -3.141  15.597 -33.271  1.00  0.71           H  
ATOM   5676 1HB  LEU A 373      -5.107  13.368 -33.854  1.00  0.71           H  
ATOM   5677 2HB  LEU A 373      -3.363  13.147 -33.788  1.00  0.71           H  
ATOM   5678  HG  LEU A 373      -5.010  14.107 -31.471  1.00  0.71           H  
ATOM   5679 1HD1 LEU A 373      -4.724  11.862 -30.612  1.00  0.71           H  
ATOM   5680 2HD1 LEU A 373      -5.619  11.847 -32.131  1.00  0.71           H  
ATOM   5681 3HD1 LEU A 373      -3.901  11.380 -32.097  1.00  0.71           H  
ATOM   5682 1HD2 LEU A 373      -3.064  13.633 -30.214  1.00  0.71           H  
ATOM   5683 2HD2 LEU A 373      -2.216  13.179 -31.680  1.00  0.71           H  
ATOM   5684 3HD2 LEU A 373      -2.774  14.815 -31.490  1.00  0.71           H  
ATOM   5685  N   GLN A 374      -4.750  15.262 -36.148  1.00  0.71           N  
ATOM   5686  CA  GLN A 374      -4.515  15.364 -37.586  1.00  0.71           C  
ATOM   5687  C   GLN A 374      -3.904  16.715 -37.938  1.00  0.71           C  
ATOM   5688  O   GLN A 374      -2.936  16.808 -38.702  1.00  0.71           O  
ATOM   5689  CB  GLN A 374      -5.831  15.225 -38.382  1.00  0.71           C  
ATOM   5690  CG  GLN A 374      -6.471  13.848 -38.397  1.00  0.71           C  
ATOM   5691  CD  GLN A 374      -7.788  13.821 -39.143  1.00  0.71           C  
ATOM   5692  OE1 GLN A 374      -8.217  14.827 -39.717  1.00  0.71           O  
ATOM   5693  NE2 GLN A 374      -8.457  12.670 -39.133  1.00  0.71           N  
ATOM   5694  H   GLN A 374      -5.697  15.129 -35.787  1.00  0.71           H  
ATOM   5695  HA  GLN A 374      -3.819  14.583 -37.879  1.00  0.71           H  
ATOM   5696 1HB  GLN A 374      -6.567  15.916 -37.966  1.00  0.71           H  
ATOM   5697 2HB  GLN A 374      -5.657  15.521 -39.414  1.00  0.71           H  
ATOM   5698 1HG  GLN A 374      -5.784  13.164 -38.879  1.00  0.71           H  
ATOM   5699 2HG  GLN A 374      -6.668  13.534 -37.391  1.00  0.71           H  
ATOM   5700 1HE2 GLN A 374      -9.336  12.603 -39.607  1.00  0.71           H  
ATOM   5701 2HE2 GLN A 374      -8.092  11.876 -38.646  1.00  0.71           H  
ATOM   5702  N   ILE A 375      -4.428  17.772 -37.323  1.00  0.72           N  
ATOM   5703  CA  ILE A 375      -3.938  19.112 -37.589  1.00  0.72           C  
ATOM   5704  C   ILE A 375      -2.527  19.318 -37.092  1.00  0.72           C  
ATOM   5705  O   ILE A 375      -1.686  19.854 -37.826  1.00  0.72           O  
ATOM   5706  CB  ILE A 375      -4.882  20.158 -36.998  1.00  0.72           C  
ATOM   5707  CG1 ILE A 375      -6.213  20.102 -37.788  1.00  0.72           C  
ATOM   5708  CG2 ILE A 375      -4.229  21.538 -37.034  1.00  0.72           C  
ATOM   5709  CD1 ILE A 375      -7.331  20.845 -37.155  1.00  0.72           C  
ATOM   5710  H   ILE A 375      -5.218  17.643 -36.685  1.00  0.72           H  
ATOM   5711  HA  ILE A 375      -3.932  19.256 -38.667  1.00  0.72           H  
ATOM   5712  HB  ILE A 375      -5.118  19.894 -35.962  1.00  0.72           H  
ATOM   5713 1HG1 ILE A 375      -6.050  20.515 -38.782  1.00  0.72           H  
ATOM   5714 2HG1 ILE A 375      -6.516  19.055 -37.889  1.00  0.72           H  
ATOM   5715 1HG2 ILE A 375      -4.908  22.268 -36.625  1.00  0.72           H  
ATOM   5716 2HG2 ILE A 375      -3.311  21.527 -36.445  1.00  0.72           H  
ATOM   5717 3HG2 ILE A 375      -3.992  21.792 -38.056  1.00  0.72           H  
ATOM   5718 1HD1 ILE A 375      -8.219  20.751 -37.754  1.00  0.72           H  
ATOM   5719 2HD1 ILE A 375      -7.520  20.420 -36.176  1.00  0.72           H  
ATOM   5720 3HD1 ILE A 375      -7.059  21.885 -37.067  1.00  0.72           H  
ATOM   5721  N   VAL A 376      -2.263  18.885 -35.864  1.00  0.73           N  
ATOM   5722  CA  VAL A 376      -0.956  19.033 -35.271  1.00  0.73           C  
ATOM   5723  C   VAL A 376       0.109  18.189 -35.944  1.00  0.73           C  
ATOM   5724  O   VAL A 376       1.201  18.686 -36.217  1.00  0.73           O  
ATOM   5725  CB  VAL A 376      -0.994  18.711 -33.775  1.00  0.73           C  
ATOM   5726  CG1 VAL A 376       0.402  18.690 -33.270  1.00  0.73           C  
ATOM   5727  CG2 VAL A 376      -1.813  19.773 -33.032  1.00  0.73           C  
ATOM   5728  H   VAL A 376      -3.003  18.448 -35.317  1.00  0.73           H  
ATOM   5729  HA  VAL A 376      -0.664  20.071 -35.370  1.00  0.73           H  
ATOM   5730  HB  VAL A 376      -1.440  17.724 -33.616  1.00  0.73           H  
ATOM   5731 1HG1 VAL A 376       0.398  18.475 -32.228  1.00  0.73           H  
ATOM   5732 2HG1 VAL A 376       0.955  17.924 -33.801  1.00  0.73           H  
ATOM   5733 3HG1 VAL A 376       0.863  19.660 -33.441  1.00  0.73           H  
ATOM   5734 1HG2 VAL A 376      -1.829  19.543 -31.971  1.00  0.73           H  
ATOM   5735 2HG2 VAL A 376      -1.372  20.748 -33.181  1.00  0.73           H  
ATOM   5736 3HG2 VAL A 376      -2.831  19.786 -33.412  1.00  0.73           H  
ATOM   5737  N   TYR A 377      -0.171  16.917 -36.227  1.00  0.74           N  
ATOM   5738  CA  TYR A 377       0.859  16.108 -36.859  1.00  0.74           C  
ATOM   5739  C   TYR A 377       1.177  16.645 -38.232  1.00  0.74           C  
ATOM   5740  O   TYR A 377       2.342  16.743 -38.618  1.00  0.74           O  
ATOM   5741  CB  TYR A 377       0.403  14.677 -37.050  1.00  0.74           C  
ATOM   5742  CG  TYR A 377       0.192  13.884 -35.801  1.00  0.74           C  
ATOM   5743  CD1 TYR A 377      -0.646  12.803 -35.876  1.00  0.74           C  
ATOM   5744  CD2 TYR A 377       0.796  14.225 -34.583  1.00  0.74           C  
ATOM   5745  CE1 TYR A 377      -0.892  12.056 -34.779  1.00  0.74           C  
ATOM   5746  CE2 TYR A 377       0.533  13.448 -33.467  1.00  0.74           C  
ATOM   5747  CZ  TYR A 377      -0.322  12.357 -33.591  1.00  0.74           C  
ATOM   5748  OH  TYR A 377      -0.615  11.558 -32.529  1.00  0.74           O  
ATOM   5749  H   TYR A 377      -1.077  16.506 -36.005  1.00  0.74           H  
ATOM   5750  HA  TYR A 377       1.764  16.143 -36.253  1.00  0.74           H  
ATOM   5751 1HB  TYR A 377      -0.546  14.684 -37.599  1.00  0.74           H  
ATOM   5752 2HB  TYR A 377       1.127  14.149 -37.670  1.00  0.74           H  
ATOM   5753  HD1 TYR A 377      -1.116  12.547 -36.825  1.00  0.74           H  
ATOM   5754  HD2 TYR A 377       1.459  15.089 -34.513  1.00  0.74           H  
ATOM   5755  HE1 TYR A 377      -1.551  11.208 -34.845  1.00  0.74           H  
ATOM   5756  HE2 TYR A 377       0.991  13.691 -32.504  1.00  0.74           H  
ATOM   5757  HH  TYR A 377      -1.245  10.885 -32.803  1.00  0.74           H  
ATOM   5758  N   ARG A 378       0.139  17.033 -38.974  1.00  0.75           N  
ATOM   5759  CA  ARG A 378       0.351  17.554 -40.304  1.00  0.75           C  
ATOM   5760  C   ARG A 378       1.140  18.846 -40.256  1.00  0.75           C  
ATOM   5761  O   ARG A 378       2.148  18.981 -40.951  1.00  0.75           O  
ATOM   5762  CB  ARG A 378      -0.984  17.798 -40.989  1.00  0.75           C  
ATOM   5763  CG  ARG A 378      -0.921  18.320 -42.401  1.00  0.75           C  
ATOM   5764  CD  ARG A 378      -2.287  18.400 -42.996  1.00  0.75           C  
ATOM   5765  NE  ARG A 378      -2.273  18.987 -44.330  1.00  0.75           N  
ATOM   5766  CZ  ARG A 378      -3.373  19.257 -45.064  1.00  0.75           C  
ATOM   5767  NH1 ARG A 378      -4.569  18.988 -44.589  1.00  0.75           N  
ATOM   5768  NH2 ARG A 378      -3.248  19.794 -46.266  1.00  0.75           N  
ATOM   5769  H   ARG A 378      -0.823  16.950 -38.638  1.00  0.75           H  
ATOM   5770  HA  ARG A 378       0.913  16.818 -40.879  1.00  0.75           H  
ATOM   5771 1HB  ARG A 378      -1.543  16.875 -41.013  1.00  0.75           H  
ATOM   5772 2HB  ARG A 378      -1.565  18.507 -40.397  1.00  0.75           H  
ATOM   5773 1HG  ARG A 378      -0.478  19.316 -42.401  1.00  0.75           H  
ATOM   5774 2HG  ARG A 378      -0.315  17.648 -43.010  1.00  0.75           H  
ATOM   5775 1HD  ARG A 378      -2.712  17.396 -43.069  1.00  0.75           H  
ATOM   5776 2HD  ARG A 378      -2.922  19.016 -42.357  1.00  0.75           H  
ATOM   5777  HE  ARG A 378      -1.375  19.212 -44.734  1.00  0.75           H  
ATOM   5778 1HH1 ARG A 378      -4.668  18.578 -43.671  1.00  0.75           H  
ATOM   5779 2HH1 ARG A 378      -5.390  19.190 -45.142  1.00  0.75           H  
ATOM   5780 1HH2 ARG A 378      -2.329  20.004 -46.634  1.00  0.75           H  
ATOM   5781 2HH2 ARG A 378      -4.069  19.998 -46.816  1.00  0.75           H  
ATOM   5782  N   THR A 379       0.718  19.777 -39.401  1.00  0.77           N  
ATOM   5783  CA  THR A 379       1.353  21.072 -39.341  1.00  0.77           C  
ATOM   5784  C   THR A 379       2.791  20.962 -38.856  1.00  0.77           C  
ATOM   5785  O   THR A 379       3.681  21.592 -39.424  1.00  0.77           O  
ATOM   5786  CB  THR A 379       0.579  22.013 -38.427  1.00  0.77           C  
ATOM   5787  OG1 THR A 379      -0.766  22.138 -38.899  1.00  0.77           O  
ATOM   5788  CG2 THR A 379       1.217  23.344 -38.471  1.00  0.77           C  
ATOM   5789  H   THR A 379      -0.097  19.614 -38.811  1.00  0.77           H  
ATOM   5790  HA  THR A 379       1.364  21.497 -40.344  1.00  0.77           H  
ATOM   5791  HB  THR A 379       0.583  21.621 -37.408  1.00  0.77           H  
ATOM   5792  HG1 THR A 379      -1.228  21.294 -38.703  1.00  0.77           H  
ATOM   5793 1HG2 THR A 379       0.674  24.022 -37.818  1.00  0.77           H  
ATOM   5794 2HG2 THR A 379       2.234  23.253 -38.150  1.00  0.77           H  
ATOM   5795 3HG2 THR A 379       1.196  23.724 -39.488  1.00  0.77           H  
ATOM   5796  N   LEU A 380       3.052  20.173 -37.807  1.00  0.78           N  
ATOM   5797  CA  LEU A 380       4.428  20.058 -37.349  1.00  0.78           C  
ATOM   5798  C   LEU A 380       5.292  19.410 -38.432  1.00  0.78           C  
ATOM   5799  O   LEU A 380       6.365  19.900 -38.760  1.00  0.78           O  
ATOM   5800  CB  LEU A 380       4.513  19.208 -36.058  1.00  0.78           C  
ATOM   5801  CG  LEU A 380       3.953  19.829 -34.727  1.00  0.78           C  
ATOM   5802  CD1 LEU A 380       3.899  18.765 -33.651  1.00  0.78           C  
ATOM   5803  CD2 LEU A 380       4.868  20.920 -34.230  1.00  0.78           C  
ATOM   5804  H   LEU A 380       2.312  19.655 -37.335  1.00  0.78           H  
ATOM   5805  HA  LEU A 380       4.811  21.056 -37.145  1.00  0.78           H  
ATOM   5806 1HB  LEU A 380       3.956  18.284 -36.235  1.00  0.78           H  
ATOM   5807 2HB  LEU A 380       5.557  18.944 -35.892  1.00  0.78           H  
ATOM   5808  HG  LEU A 380       2.951  20.220 -34.915  1.00  0.78           H  
ATOM   5809 1HD1 LEU A 380       3.505  19.191 -32.727  1.00  0.78           H  
ATOM   5810 2HD1 LEU A 380       3.258  17.952 -33.982  1.00  0.78           H  
ATOM   5811 3HD1 LEU A 380       4.905  18.385 -33.478  1.00  0.78           H  
ATOM   5812 1HD2 LEU A 380       4.467  21.347 -33.316  1.00  0.78           H  
ATOM   5813 2HD2 LEU A 380       5.827  20.503 -34.022  1.00  0.78           H  
ATOM   5814 3HD2 LEU A 380       4.963  21.680 -34.983  1.00  0.78           H  
ATOM   5815  N   LEU A 381       4.814  18.367 -39.089  1.00  0.80           N  
ATOM   5816  CA  LEU A 381       5.672  17.760 -40.093  1.00  0.80           C  
ATOM   5817  C   LEU A 381       5.908  18.646 -41.317  1.00  0.80           C  
ATOM   5818  O   LEU A 381       6.977  18.577 -41.924  1.00  0.80           O  
ATOM   5819  CB  LEU A 381       5.128  16.403 -40.493  1.00  0.80           C  
ATOM   5820  CG  LEU A 381       5.225  15.319 -39.392  1.00  0.80           C  
ATOM   5821  CD1 LEU A 381       4.543  14.069 -39.866  1.00  0.80           C  
ATOM   5822  CD2 LEU A 381       6.694  15.043 -39.081  1.00  0.80           C  
ATOM   5823  H   LEU A 381       3.902  17.953 -38.879  1.00  0.80           H  
ATOM   5824  HA  LEU A 381       6.641  17.589 -39.631  1.00  0.80           H  
ATOM   5825 1HB  LEU A 381       4.072  16.522 -40.753  1.00  0.80           H  
ATOM   5826 2HB  LEU A 381       5.663  16.050 -41.368  1.00  0.80           H  
ATOM   5827  HG  LEU A 381       4.717  15.668 -38.490  1.00  0.80           H  
ATOM   5828 1HD1 LEU A 381       4.605  13.303 -39.102  1.00  0.80           H  
ATOM   5829 2HD1 LEU A 381       3.496  14.285 -40.084  1.00  0.80           H  
ATOM   5830 3HD1 LEU A 381       5.050  13.730 -40.766  1.00  0.80           H  
ATOM   5831 1HD2 LEU A 381       6.760  14.281 -38.304  1.00  0.80           H  
ATOM   5832 2HD2 LEU A 381       7.194  14.690 -39.986  1.00  0.80           H  
ATOM   5833 3HD2 LEU A 381       7.172  15.960 -38.733  1.00  0.80           H  
ATOM   5834  N   GLN A 382       4.929  19.473 -41.693  1.00  0.82           N  
ATOM   5835  CA  GLN A 382       5.118  20.344 -42.845  1.00  0.82           C  
ATOM   5836  C   GLN A 382       5.929  21.596 -42.489  1.00  0.82           C  
ATOM   5837  O   GLN A 382       6.746  22.057 -43.288  1.00  0.82           O  
ATOM   5838  CB  GLN A 382       3.764  20.779 -43.426  1.00  0.82           C  
ATOM   5839  CG  GLN A 382       2.907  19.646 -44.020  1.00  0.82           C  
ATOM   5840  CD  GLN A 382       3.520  18.927 -45.213  1.00  0.82           C  
ATOM   5841  OE1 GLN A 382       3.975  19.529 -46.201  1.00  0.82           O  
ATOM   5842  NE2 GLN A 382       3.532  17.599 -45.117  1.00  0.82           N  
ATOM   5843  H   GLN A 382       4.038  19.476 -41.196  1.00  0.82           H  
ATOM   5844  HA  GLN A 382       5.666  19.792 -43.607  1.00  0.82           H  
ATOM   5845 1HB  GLN A 382       3.176  21.243 -42.628  1.00  0.82           H  
ATOM   5846 2HB  GLN A 382       3.922  21.533 -44.193  1.00  0.82           H  
ATOM   5847 1HG  GLN A 382       2.757  18.898 -43.255  1.00  0.82           H  
ATOM   5848 2HG  GLN A 382       1.946  20.057 -44.322  1.00  0.82           H  
ATOM   5849 1HE2 GLN A 382       3.939  17.021 -45.857  1.00  0.82           H  
ATOM   5850 2HE2 GLN A 382       3.155  17.155 -44.307  1.00  0.82           H  
ATOM   5851  N   ARG A 383       5.708  22.158 -41.293  1.00  0.84           N  
ATOM   5852  CA  ARG A 383       6.412  23.375 -40.901  1.00  0.84           C  
ATOM   5853  C   ARG A 383       7.802  23.131 -40.338  1.00  0.84           C  
ATOM   5854  O   ARG A 383       8.687  23.974 -40.511  1.00  0.84           O  
ATOM   5855  CB  ARG A 383       5.625  24.195 -39.887  1.00  0.84           C  
ATOM   5856  CG  ARG A 383       4.363  24.851 -40.440  1.00  0.84           C  
ATOM   5857  CD  ARG A 383       3.761  25.837 -39.484  1.00  0.84           C  
ATOM   5858  NE  ARG A 383       2.537  26.432 -40.016  1.00  0.84           N  
ATOM   5859  CZ  ARG A 383       2.510  27.416 -40.945  1.00  0.84           C  
ATOM   5860  NH1 ARG A 383       3.639  27.858 -41.458  1.00  0.84           N  
ATOM   5861  NH2 ARG A 383       1.361  27.943 -41.347  1.00  0.84           N  
ATOM   5862  H   ARG A 383       5.027  21.760 -40.652  1.00  0.84           H  
ATOM   5863  HA  ARG A 383       6.520  23.991 -41.792  1.00  0.84           H  
ATOM   5864 1HB  ARG A 383       5.328  23.549 -39.059  1.00  0.84           H  
ATOM   5865 2HB  ARG A 383       6.261  24.977 -39.476  1.00  0.84           H  
ATOM   5866 1HG  ARG A 383       4.596  25.367 -41.370  1.00  0.84           H  
ATOM   5867 2HG  ARG A 383       3.619  24.073 -40.632  1.00  0.84           H  
ATOM   5868 1HD  ARG A 383       3.512  25.339 -38.549  1.00  0.84           H  
ATOM   5869 2HD  ARG A 383       4.471  26.639 -39.283  1.00  0.84           H  
ATOM   5870  HE  ARG A 383       1.635  26.131 -39.612  1.00  0.84           H  
ATOM   5871 1HH1 ARG A 383       4.517  27.466 -41.153  1.00  0.84           H  
ATOM   5872 2HH1 ARG A 383       3.625  28.594 -42.147  1.00  0.84           H  
ATOM   5873 1HH2 ARG A 383       0.462  27.627 -40.935  1.00  0.84           H  
ATOM   5874 2HH2 ARG A 383       1.354  28.674 -42.033  1.00  0.84           H  
ATOM   5875  N   ILE A 384       8.014  21.994 -39.668  1.00  0.86           N  
ATOM   5876  CA  ILE A 384       9.307  21.739 -39.062  1.00  0.86           C  
ATOM   5877  C   ILE A 384       9.761  20.303 -39.430  1.00  0.86           C  
ATOM   5878  O   ILE A 384       9.934  19.459 -38.543  1.00  0.86           O  
ATOM   5879  CB  ILE A 384       9.243  21.893 -37.527  1.00  0.86           C  
ATOM   5880  CG1 ILE A 384       8.254  21.027 -36.903  1.00  0.86           C  
ATOM   5881  CG2 ILE A 384       8.767  23.308 -37.210  1.00  0.86           C  
ATOM   5882  CD1 ILE A 384       8.398  20.996 -35.452  1.00  0.86           C  
ATOM   5883  H   ILE A 384       7.272  21.307 -39.538  1.00  0.86           H  
ATOM   5884  HA  ILE A 384      10.023  22.469 -39.422  1.00  0.86           H  
ATOM   5885  HB  ILE A 384      10.207  21.693 -37.094  1.00  0.86           H  
ATOM   5886 1HG1 ILE A 384       7.260  21.380 -37.134  1.00  0.86           H  
ATOM   5887 2HG1 ILE A 384       8.380  20.016 -37.284  1.00  0.86           H  
ATOM   5888 1HG2 ILE A 384       8.704  23.442 -36.143  1.00  0.86           H  
ATOM   5889 2HG2 ILE A 384       9.461  24.020 -37.632  1.00  0.86           H  
ATOM   5890 3HG2 ILE A 384       7.785  23.471 -37.629  1.00  0.86           H  
ATOM   5891 1HD1 ILE A 384       7.686  20.324 -35.037  1.00  0.86           H  
ATOM   5892 2HD1 ILE A 384       9.382  20.654 -35.237  1.00  0.86           H  
ATOM   5893 3HD1 ILE A 384       8.259  21.991 -35.042  1.00  0.86           H  
ATOM   5894  N   PRO A 385      10.059  20.036 -40.723  1.00  0.86           N  
ATOM   5895  CA  PRO A 385      10.243  18.735 -41.370  1.00  0.86           C  
ATOM   5896  C   PRO A 385      11.443  17.929 -40.892  1.00  0.86           C  
ATOM   5897  O   PRO A 385      11.595  16.756 -41.254  1.00  0.86           O  
ATOM   5898  CB  PRO A 385      10.420  19.124 -42.840  1.00  0.86           C  
ATOM   5899  CG  PRO A 385      10.947  20.518 -42.821  1.00  0.86           C  
ATOM   5900  CD  PRO A 385      10.268  21.167 -41.664  1.00  0.86           C  
ATOM   5901  HA  PRO A 385       9.322  18.148 -41.238  1.00  0.86           H  
ATOM   5902 1HB  PRO A 385      11.101  18.421 -43.336  1.00  0.86           H  
ATOM   5903 2HB  PRO A 385       9.444  19.066 -43.350  1.00  0.86           H  
ATOM   5904 1HG  PRO A 385      12.040  20.515 -42.724  1.00  0.86           H  
ATOM   5905 2HG  PRO A 385      10.714  21.018 -43.772  1.00  0.86           H  
ATOM   5906 1HD  PRO A 385      10.933  21.934 -41.263  1.00  0.86           H  
ATOM   5907 2HD  PRO A 385       9.309  21.570 -42.011  1.00  0.86           H  
ATOM   5908  N   THR A 386      12.334  18.573 -40.144  1.00  0.85           N  
ATOM   5909  CA  THR A 386      13.546  17.938 -39.650  1.00  0.85           C  
ATOM   5910  C   THR A 386      13.499  17.703 -38.138  1.00  0.85           C  
ATOM   5911  O   THR A 386      14.529  17.419 -37.509  1.00  0.85           O  
ATOM   5912  CB  THR A 386      14.782  18.762 -40.031  1.00  0.85           C  
ATOM   5913  OG1 THR A 386      14.674  20.083 -39.485  1.00  0.85           O  
ATOM   5914  CG2 THR A 386      14.884  18.856 -41.547  1.00  0.85           C  
ATOM   5915  H   THR A 386      12.162  19.532 -39.887  1.00  0.85           H  
ATOM   5916  HA  THR A 386      13.640  16.963 -40.127  1.00  0.85           H  
ATOM   5917  HB  THR A 386      15.677  18.283 -39.634  1.00  0.85           H  
ATOM   5918  HG1 THR A 386      14.601  20.028 -38.529  1.00  0.85           H  
ATOM   5919 1HG2 THR A 386      15.763  19.441 -41.817  1.00  0.85           H  
ATOM   5920 2HG2 THR A 386      14.969  17.854 -41.967  1.00  0.85           H  
ATOM   5921 3HG2 THR A 386      13.997  19.337 -41.943  1.00  0.85           H  
ATOM   5922  N   LEU A 387      12.297  17.782 -37.557  1.00  0.83           N  
ATOM   5923  CA  LEU A 387      12.150  17.555 -36.124  1.00  0.83           C  
ATOM   5924  C   LEU A 387      12.847  16.279 -35.702  1.00  0.83           C  
ATOM   5925  O   LEU A 387      12.593  15.197 -36.238  1.00  0.83           O  
ATOM   5926  CB  LEU A 387      10.665  17.459 -35.774  1.00  0.83           C  
ATOM   5927  CG  LEU A 387      10.319  17.241 -34.337  1.00  0.83           C  
ATOM   5928  CD1 LEU A 387      10.685  18.339 -33.578  1.00  0.83           C  
ATOM   5929  CD2 LEU A 387       8.830  17.004 -34.225  1.00  0.83           C  
ATOM   5930  H   LEU A 387      11.478  18.054 -38.104  1.00  0.83           H  
ATOM   5931  HA  LEU A 387      12.597  18.380 -35.586  1.00  0.83           H  
ATOM   5932 1HB  LEU A 387      10.185  18.385 -36.087  1.00  0.83           H  
ATOM   5933 2HB  LEU A 387      10.229  16.643 -36.347  1.00  0.83           H  
ATOM   5934  HG  LEU A 387      10.878  16.417 -33.947  1.00  0.83           H  
ATOM   5935 1HD1 LEU A 387      10.417  18.123 -32.585  1.00  0.83           H  
ATOM   5936 2HD1 LEU A 387      11.760  18.498 -33.661  1.00  0.83           H  
ATOM   5937 3HD1 LEU A 387      10.162  19.186 -33.914  1.00  0.83           H  
ATOM   5938 1HD2 LEU A 387       8.590  16.848 -33.198  1.00  0.83           H  
ATOM   5939 2HD2 LEU A 387       8.290  17.873 -34.604  1.00  0.83           H  
ATOM   5940 3HD2 LEU A 387       8.550  16.123 -34.802  1.00  0.83           H  
ATOM   5941  N   THR A 388      13.736  16.439 -34.729  1.00  0.81           N  
ATOM   5942  CA  THR A 388      14.537  15.360 -34.190  1.00  0.81           C  
ATOM   5943  C   THR A 388      14.570  15.387 -32.658  1.00  0.81           C  
ATOM   5944  O   THR A 388      14.711  16.444 -32.045  1.00  0.81           O  
ATOM   5945  CB  THR A 388      15.963  15.460 -34.775  1.00  0.81           C  
ATOM   5946  OG1 THR A 388      15.897  15.395 -36.226  1.00  0.81           O  
ATOM   5947  CG2 THR A 388      16.844  14.330 -34.273  1.00  0.81           C  
ATOM   5948  H   THR A 388      13.891  17.385 -34.382  1.00  0.81           H  
ATOM   5949  HA  THR A 388      14.102  14.413 -34.505  1.00  0.81           H  
ATOM   5950  HB  THR A 388      16.402  16.417 -34.484  1.00  0.81           H  
ATOM   5951  HG1 THR A 388      15.383  16.166 -36.592  1.00  0.81           H  
ATOM   5952 1HG2 THR A 388      17.838  14.431 -34.705  1.00  0.81           H  
ATOM   5953 2HG2 THR A 388      16.921  14.375 -33.197  1.00  0.81           H  
ATOM   5954 3HG2 THR A 388      16.415  13.375 -34.567  1.00  0.81           H  
ATOM   5955  N   LEU A 389      14.432  14.232 -32.014  1.00  0.80           N  
ATOM   5956  CA  LEU A 389      14.533  14.204 -30.551  1.00  0.80           C  
ATOM   5957  C   LEU A 389      15.934  14.658 -30.148  1.00  0.80           C  
ATOM   5958  O   LEU A 389      16.919  14.207 -30.727  1.00  0.80           O  
ATOM   5959  CB  LEU A 389      14.201  12.817 -29.997  1.00  0.80           C  
ATOM   5960  CG  LEU A 389      14.084  12.711 -28.475  1.00  0.80           C  
ATOM   5961  CD1 LEU A 389      12.896  13.522 -28.006  1.00  0.80           C  
ATOM   5962  CD2 LEU A 389      13.931  11.254 -28.090  1.00  0.80           C  
ATOM   5963  H   LEU A 389      14.295  13.377 -32.535  1.00  0.80           H  
ATOM   5964  HA  LEU A 389      13.830  14.907 -30.133  1.00  0.80           H  
ATOM   5965 1HB  LEU A 389      13.255  12.488 -30.423  1.00  0.80           H  
ATOM   5966 2HB  LEU A 389      14.981  12.122 -30.312  1.00  0.80           H  
ATOM   5967  HG  LEU A 389      14.964  13.106 -28.014  1.00  0.80           H  
ATOM   5968 1HD1 LEU A 389      12.813  13.455 -26.927  1.00  0.80           H  
ATOM   5969 2HD1 LEU A 389      13.027  14.557 -28.290  1.00  0.80           H  
ATOM   5970 3HD1 LEU A 389      12.000  13.132 -28.470  1.00  0.80           H  
ATOM   5971 1HD2 LEU A 389      13.858  11.175 -27.015  1.00  0.80           H  
ATOM   5972 2HD2 LEU A 389      13.038  10.843 -28.551  1.00  0.80           H  
ATOM   5973 3HD2 LEU A 389      14.802  10.701 -28.434  1.00  0.80           H  
ATOM   5974  N   ALA A 390      16.030  15.577 -29.184  1.00  0.81           N  
ATOM   5975  CA  ALA A 390      17.318  16.143 -28.774  1.00  0.81           C  
ATOM   5976  C   ALA A 390      18.118  15.235 -27.847  1.00  0.81           C  
ATOM   5977  O   ALA A 390      19.265  15.529 -27.505  1.00  0.81           O  
ATOM   5978  CB  ALA A 390      17.078  17.456 -28.059  1.00  0.81           C  
ATOM   5979  H   ALA A 390      15.189  15.914 -28.713  1.00  0.81           H  
ATOM   5980  HA  ALA A 390      17.904  16.317 -29.677  1.00  0.81           H  
ATOM   5981 1HB  ALA A 390      18.028  17.913 -27.790  1.00  0.81           H  
ATOM   5982 2HB  ALA A 390      16.528  18.108 -28.707  1.00  0.81           H  
ATOM   5983 3HB  ALA A 390      16.498  17.272 -27.161  1.00  0.81           H  
ATOM   5984  N   THR A 391      17.486  14.169 -27.405  1.00  0.84           N  
ATOM   5985  CA  THR A 391      18.050  13.244 -26.445  1.00  0.84           C  
ATOM   5986  C   THR A 391      17.651  11.814 -26.814  1.00  0.84           C  
ATOM   5987  O   THR A 391      17.170  11.578 -27.921  1.00  0.84           O  
ATOM   5988  CB  THR A 391      17.554  13.633 -25.053  1.00  0.84           C  
ATOM   5989  OG1 THR A 391      18.285  12.900 -24.060  1.00  0.84           O  
ATOM   5990  CG2 THR A 391      16.041  13.355 -24.945  1.00  0.84           C  
ATOM   5991  H   THR A 391      16.560  14.000 -27.757  1.00  0.84           H  
ATOM   5992  HA  THR A 391      19.138  13.315 -26.473  1.00  0.84           H  
ATOM   5993  HB  THR A 391      17.727  14.698 -24.896  1.00  0.84           H  
ATOM   5994  HG1 THR A 391      18.244  11.933 -24.164  1.00  0.84           H  
ATOM   5995 1HG2 THR A 391      15.681  13.646 -23.958  1.00  0.84           H  
ATOM   5996 2HG2 THR A 391      15.525  13.926 -25.707  1.00  0.84           H  
ATOM   5997 3HG2 THR A 391      15.832  12.314 -25.098  1.00  0.84           H  
ATOM   5998  N   ALA A 392      17.916  10.839 -25.943  1.00  0.88           N  
ATOM   5999  CA  ALA A 392      17.525   9.465 -26.274  1.00  0.88           C  
ATOM   6000  C   ALA A 392      16.063   9.254 -25.924  1.00  0.88           C  
ATOM   6001  O   ALA A 392      15.554   9.872 -25.000  1.00  0.88           O  
ATOM   6002  CB  ALA A 392      18.373   8.440 -25.539  1.00  0.88           C  
ATOM   6003  H   ALA A 392      18.325  11.063 -25.020  1.00  0.88           H  
ATOM   6004  HA  ALA A 392      17.648   9.325 -27.347  1.00  0.88           H  
ATOM   6005 1HB  ALA A 392      18.062   7.437 -25.822  1.00  0.88           H  
ATOM   6006 2HB  ALA A 392      19.419   8.583 -25.798  1.00  0.88           H  
ATOM   6007 3HB  ALA A 392      18.249   8.560 -24.467  1.00  0.88           H  
ATOM   6008  N   LEU A 393      15.393   8.309 -26.568  1.00  0.91           N  
ATOM   6009  CA  LEU A 393      14.020   7.987 -26.163  1.00  0.91           C  
ATOM   6010  C   LEU A 393      13.927   7.697 -24.663  1.00  0.91           C  
ATOM   6011  O   LEU A 393      13.011   8.148 -23.975  1.00  0.91           O  
ATOM   6012  CB  LEU A 393      13.509   6.789 -26.960  1.00  0.91           C  
ATOM   6013  CG  LEU A 393      12.112   6.309 -26.612  1.00  0.91           C  
ATOM   6014  CD1 LEU A 393      11.144   7.435 -26.842  1.00  0.91           C  
ATOM   6015  CD2 LEU A 393      11.773   5.071 -27.475  1.00  0.91           C  
ATOM   6016  H   LEU A 393      15.822   7.819 -27.341  1.00  0.91           H  
ATOM   6017  HA  LEU A 393      13.385   8.845 -26.382  1.00  0.91           H  
ATOM   6018 1HB  LEU A 393      13.512   7.048 -28.017  1.00  0.91           H  
ATOM   6019 2HB  LEU A 393      14.191   5.953 -26.807  1.00  0.91           H  
ATOM   6020  HG  LEU A 393      12.070   6.032 -25.564  1.00  0.91           H  
ATOM   6021 1HD1 LEU A 393      10.135   7.118 -26.599  1.00  0.91           H  
ATOM   6022 2HD1 LEU A 393      11.427   8.273 -26.203  1.00  0.91           H  
ATOM   6023 3HD1 LEU A 393      11.184   7.745 -27.862  1.00  0.91           H  
ATOM   6024 1HD2 LEU A 393      10.776   4.711 -27.247  1.00  0.91           H  
ATOM   6025 2HD2 LEU A 393      11.823   5.327 -28.521  1.00  0.91           H  
ATOM   6026 3HD2 LEU A 393      12.494   4.280 -27.270  1.00  0.91           H  
ATOM   6027  N   GLU A 394      14.917   6.979 -24.155  1.00  0.94           N  
ATOM   6028  CA  GLU A 394      15.004   6.579 -22.759  1.00  0.94           C  
ATOM   6029  C   GLU A 394      15.145   7.763 -21.792  1.00  0.94           C  
ATOM   6030  O   GLU A 394      14.911   7.614 -20.592  1.00  0.94           O  
ATOM   6031  CB  GLU A 394      16.181   5.621 -22.572  1.00  0.94           C  
ATOM   6032  CG  GLU A 394      15.992   4.263 -23.244  1.00  0.94           C  
ATOM   6033  CD  GLU A 394      17.177   3.338 -23.074  1.00  0.94           C  
ATOM   6034  OE1 GLU A 394      18.166   3.760 -22.523  1.00  0.94           O  
ATOM   6035  OE2 GLU A 394      17.087   2.208 -23.495  1.00  0.94           O  
ATOM   6036  H   GLU A 394      15.642   6.674 -24.785  1.00  0.94           H  
ATOM   6037  HA  GLU A 394      14.085   6.051 -22.504  1.00  0.94           H  
ATOM   6038 1HB  GLU A 394      17.084   6.078 -22.977  1.00  0.94           H  
ATOM   6039 2HB  GLU A 394      16.347   5.451 -21.508  1.00  0.94           H  
ATOM   6040 1HG  GLU A 394      15.109   3.783 -22.820  1.00  0.94           H  
ATOM   6041 2HG  GLU A 394      15.808   4.422 -24.307  1.00  0.94           H  
ATOM   6042  N   ASP A 395      15.580   8.919 -22.294  1.00  0.96           N  
ATOM   6043  CA  ASP A 395      15.793  10.092 -21.463  1.00  0.96           C  
ATOM   6044  C   ASP A 395      14.553  10.978 -21.405  1.00  0.96           C  
ATOM   6045  O   ASP A 395      14.557  12.002 -20.718  1.00  0.96           O  
ATOM   6046  CB  ASP A 395      16.886  10.961 -22.056  1.00  0.96           C  
ATOM   6047  CG  ASP A 395      18.259  10.338 -22.148  1.00  0.96           C  
ATOM   6048  OD1 ASP A 395      18.688   9.660 -21.240  1.00  0.96           O  
ATOM   6049  OD2 ASP A 395      18.878  10.547 -23.199  1.00  0.96           O  
ATOM   6050  H   ASP A 395      15.721   9.018 -23.293  1.00  0.96           H  
ATOM   6051  HA  ASP A 395      16.052   9.772 -20.454  1.00  0.96           H  
ATOM   6052 1HB  ASP A 395      16.570  11.229 -23.053  1.00  0.96           H  
ATOM   6053 2HB  ASP A 395      16.961  11.887 -21.488  1.00  0.96           H  
ATOM   6054  N   VAL A 396      13.501  10.617 -22.136  1.00  0.98           N  
ATOM   6055  CA  VAL A 396      12.312  11.449 -22.158  1.00  0.98           C  
ATOM   6056  C   VAL A 396      11.452  11.134 -20.936  1.00  0.98           C  
ATOM   6057  O   VAL A 396      11.170   9.964 -20.700  1.00  0.98           O  
ATOM   6058  CB  VAL A 396      11.513  11.170 -23.441  1.00  0.98           C  
ATOM   6059  CG1 VAL A 396      10.265  11.946 -23.440  1.00  0.98           C  
ATOM   6060  CG2 VAL A 396      12.343  11.533 -24.632  1.00  0.98           C  
ATOM   6061  H   VAL A 396      13.510   9.756 -22.688  1.00  0.98           H  
ATOM   6062  HA  VAL A 396      12.631  12.484 -22.174  1.00  0.98           H  
ATOM   6063  HB  VAL A 396      11.253  10.111 -23.482  1.00  0.98           H  
ATOM   6064 1HG1 VAL A 396       9.709  11.747 -24.333  1.00  0.98           H  
ATOM   6065 2HG1 VAL A 396       9.672  11.670 -22.566  1.00  0.98           H  
ATOM   6066 3HG1 VAL A 396      10.509  12.991 -23.400  1.00  0.98           H  
ATOM   6067 1HG2 VAL A 396      11.784  11.329 -25.539  1.00  0.98           H  
ATOM   6068 2HG2 VAL A 396      12.596  12.591 -24.586  1.00  0.98           H  
ATOM   6069 3HG2 VAL A 396      13.256  10.940 -24.623  1.00  0.98           H  
ATOM   6070  N   PRO A 397      11.124  12.106 -20.065  1.00  1.00           N  
ATOM   6071  CA  PRO A 397      10.310  11.892 -18.891  1.00  1.00           C  
ATOM   6072  C   PRO A 397       8.842  11.725 -19.259  1.00  1.00           C  
ATOM   6073  O   PRO A 397       8.314  12.426 -20.133  1.00  1.00           O  
ATOM   6074  CB  PRO A 397      10.579  13.148 -18.069  1.00  1.00           C  
ATOM   6075  CG  PRO A 397      10.876  14.205 -19.094  1.00  1.00           C  
ATOM   6076  CD  PRO A 397      11.594  13.488 -20.231  1.00  1.00           C  
ATOM   6077  HA  PRO A 397      10.676  10.998 -18.365  1.00  1.00           H  
ATOM   6078 1HB  PRO A 397       9.709  13.378 -17.438  1.00  1.00           H  
ATOM   6079 2HB  PRO A 397      11.426  12.972 -17.389  1.00  1.00           H  
ATOM   6080 1HG  PRO A 397       9.940  14.649 -19.423  1.00  1.00           H  
ATOM   6081 2HG  PRO A 397      11.476  15.018 -18.655  1.00  1.00           H  
ATOM   6082 1HD  PRO A 397      11.257  13.914 -21.186  1.00  1.00           H  
ATOM   6083 2HD  PRO A 397      12.683  13.555 -20.096  1.00  1.00           H  
ATOM   6084  N   PHE A 398       8.158  10.899 -18.480  1.00  1.02           N  
ATOM   6085  CA  PHE A 398       6.730  10.616 -18.620  1.00  1.02           C  
ATOM   6086  C   PHE A 398       5.945  10.941 -17.351  1.00  1.02           C  
ATOM   6087  O   PHE A 398       6.478  10.951 -16.236  1.00  1.02           O  
ATOM   6088  CB  PHE A 398       6.531   9.164 -19.065  1.00  1.02           C  
ATOM   6089  CG  PHE A 398       7.037   8.900 -20.491  1.00  1.02           C  
ATOM   6090  CD1 PHE A 398       8.371   8.648 -20.744  1.00  1.02           C  
ATOM   6091  CD2 PHE A 398       6.163   8.870 -21.567  1.00  1.02           C  
ATOM   6092  CE1 PHE A 398       8.816   8.411 -22.027  1.00  1.02           C  
ATOM   6093  CE2 PHE A 398       6.616   8.616 -22.838  1.00  1.02           C  
ATOM   6094  CZ  PHE A 398       7.942   8.399 -23.066  1.00  1.02           C  
ATOM   6095  H   PHE A 398       8.662  10.389 -17.766  1.00  1.02           H  
ATOM   6096  HA  PHE A 398       6.332  11.241 -19.412  1.00  1.02           H  
ATOM   6097 1HB  PHE A 398       7.046   8.489 -18.377  1.00  1.02           H  
ATOM   6098 2HB  PHE A 398       5.467   8.919 -19.029  1.00  1.02           H  
ATOM   6099  HD1 PHE A 398       9.087   8.652 -19.921  1.00  1.02           H  
ATOM   6100  HD2 PHE A 398       5.106   9.042 -21.396  1.00  1.02           H  
ATOM   6101  HE1 PHE A 398       9.880   8.229 -22.206  1.00  1.02           H  
ATOM   6102  HE2 PHE A 398       5.925   8.589 -23.663  1.00  1.02           H  
ATOM   6103  HZ  PHE A 398       8.301   8.201 -24.068  1.00  1.02           H  
ATOM   6104  N   LYS A 399       4.659  11.222 -17.526  1.00  1.05           N  
ATOM   6105  CA  LYS A 399       3.773  11.609 -16.425  1.00  1.05           C  
ATOM   6106  C   LYS A 399       3.329  10.424 -15.566  1.00  1.05           C  
ATOM   6107  O   LYS A 399       2.142  10.103 -15.465  1.00  1.05           O  
ATOM   6108  CB  LYS A 399       2.539  12.267 -17.014  1.00  1.05           C  
ATOM   6109  CG  LYS A 399       2.775  13.555 -17.722  1.00  1.05           C  
ATOM   6110  CD  LYS A 399       1.488  14.003 -18.332  1.00  1.05           C  
ATOM   6111  CE  LYS A 399       1.575  15.346 -18.974  1.00  1.05           C  
ATOM   6112  NZ  LYS A 399       0.295  15.675 -19.608  1.00  1.05           N  
ATOM   6113  H   LYS A 399       4.288  11.173 -18.476  1.00  1.05           H  
ATOM   6114  HA  LYS A 399       4.303  12.317 -15.787  1.00  1.05           H  
ATOM   6115 1HB  LYS A 399       2.071  11.584 -17.730  1.00  1.05           H  
ATOM   6116 2HB  LYS A 399       1.815  12.454 -16.220  1.00  1.05           H  
ATOM   6117 1HG  LYS A 399       3.134  14.305 -17.028  1.00  1.05           H  
ATOM   6118 2HG  LYS A 399       3.516  13.407 -18.509  1.00  1.05           H  
ATOM   6119 1HD  LYS A 399       1.188  13.281 -19.099  1.00  1.05           H  
ATOM   6120 2HD  LYS A 399       0.706  14.030 -17.570  1.00  1.05           H  
ATOM   6121 1HE  LYS A 399       1.793  16.089 -18.210  1.00  1.05           H  
ATOM   6122 2HE  LYS A 399       2.367  15.364 -19.726  1.00  1.05           H  
ATOM   6123 1HZ  LYS A 399       0.330  16.581 -20.025  1.00  1.05           H  
ATOM   6124 2HZ  LYS A 399       0.077  14.984 -20.328  1.00  1.05           H  
ATOM   6125 3HZ  LYS A 399      -0.468  15.637 -18.925  1.00  1.05           H  
ATOM   6126  N   ASP A 400       4.295   9.830 -14.888  1.00  1.06           N  
ATOM   6127  CA  ASP A 400       4.090   8.612 -14.114  1.00  1.06           C  
ATOM   6128  C   ASP A 400       3.107   8.698 -12.948  1.00  1.06           C  
ATOM   6129  O   ASP A 400       2.546   7.681 -12.543  1.00  1.06           O  
ATOM   6130  CB  ASP A 400       5.432   8.071 -13.647  1.00  1.06           C  
ATOM   6131  CG  ASP A 400       6.241   7.449 -14.807  1.00  1.06           C  
ATOM   6132  OD1 ASP A 400       5.684   7.240 -15.872  1.00  1.06           O  
ATOM   6133  OD2 ASP A 400       7.399   7.187 -14.615  1.00  1.06           O  
ATOM   6134  H   ASP A 400       5.234  10.213 -15.004  1.00  1.06           H  
ATOM   6135  HA  ASP A 400       3.685   7.883 -14.797  1.00  1.06           H  
ATOM   6136 1HB  ASP A 400       6.016   8.880 -13.207  1.00  1.06           H  
ATOM   6137 2HB  ASP A 400       5.275   7.317 -12.877  1.00  1.06           H  
ATOM   6138  N   ASP A 401       2.900   9.886 -12.389  1.00  1.07           N  
ATOM   6139  CA  ASP A 401       1.987  10.005 -11.255  1.00  1.07           C  
ATOM   6140  C   ASP A 401       0.517  10.267 -11.632  1.00  1.07           C  
ATOM   6141  O   ASP A 401      -0.324  10.484 -10.751  1.00  1.07           O  
ATOM   6142  CB  ASP A 401       2.514  11.059 -10.274  1.00  1.07           C  
ATOM   6143  CG  ASP A 401       2.627  12.481 -10.821  1.00  1.07           C  
ATOM   6144  OD1 ASP A 401       2.356  12.710 -11.982  1.00  1.07           O  
ATOM   6145  OD2 ASP A 401       2.995  13.344 -10.056  1.00  1.07           O  
ATOM   6146  H   ASP A 401       3.372  10.697 -12.758  1.00  1.07           H  
ATOM   6147  HA  ASP A 401       2.006   9.054 -10.725  1.00  1.07           H  
ATOM   6148 1HB  ASP A 401       1.863  11.088  -9.408  1.00  1.07           H  
ATOM   6149 2HB  ASP A 401       3.500  10.755  -9.926  1.00  1.07           H  
ATOM   6150  N   ARG A 402       0.194  10.226 -12.934  1.00  1.04           N  
ATOM   6151  CA  ARG A 402      -1.178  10.433 -13.417  1.00  1.04           C  
ATOM   6152  C   ARG A 402      -1.848   9.152 -13.895  1.00  1.04           C  
ATOM   6153  O   ARG A 402      -1.189   8.157 -14.167  1.00  1.04           O  
ATOM   6154  CB  ARG A 402      -1.235  11.491 -14.525  1.00  1.04           C  
ATOM   6155  CG  ARG A 402      -1.499  12.951 -14.042  1.00  1.04           C  
ATOM   6156  CD  ARG A 402      -0.372  13.549 -13.280  1.00  1.04           C  
ATOM   6157  NE  ARG A 402      -0.697  14.893 -12.785  1.00  1.04           N  
ATOM   6158  CZ  ARG A 402       0.167  15.693 -12.121  1.00  1.04           C  
ATOM   6159  NH1 ARG A 402       1.406  15.316 -11.920  1.00  1.04           N  
ATOM   6160  NH2 ARG A 402      -0.238  16.858 -11.661  1.00  1.04           N  
ATOM   6161  H   ARG A 402       0.927  10.060 -13.627  1.00  1.04           H  
ATOM   6162  HA  ARG A 402      -1.764  10.802 -12.603  1.00  1.04           H  
ATOM   6163 1HB  ARG A 402      -0.291  11.487 -15.072  1.00  1.04           H  
ATOM   6164 2HB  ARG A 402      -2.018  11.234 -15.233  1.00  1.04           H  
ATOM   6165 1HG  ARG A 402      -1.671  13.577 -14.918  1.00  1.04           H  
ATOM   6166 2HG  ARG A 402      -2.378  12.981 -13.420  1.00  1.04           H  
ATOM   6167 1HD  ARG A 402      -0.150  12.929 -12.423  1.00  1.04           H  
ATOM   6168 2HD  ARG A 402       0.514  13.618 -13.910  1.00  1.04           H  
ATOM   6169  HE  ARG A 402      -1.668  15.230 -12.875  1.00  1.04           H  
ATOM   6170 1HH1 ARG A 402       1.737  14.397 -12.247  1.00  1.04           H  
ATOM   6171 2HH1 ARG A 402       2.044  15.901 -11.410  1.00  1.04           H  
ATOM   6172 1HH2 ARG A 402      -1.201  17.142 -11.804  1.00  1.04           H  
ATOM   6173 2HH2 ARG A 402       0.405  17.448 -11.158  1.00  1.04           H  
ATOM   6174  N   LEU A 403      -3.179   9.167 -13.989  1.00  1.00           N  
ATOM   6175  CA  LEU A 403      -3.906   8.021 -14.543  1.00  1.00           C  
ATOM   6176  C   LEU A 403      -3.608   7.850 -16.043  1.00  1.00           C  
ATOM   6177  O   LEU A 403      -3.611   6.737 -16.584  1.00  1.00           O  
ATOM   6178  CB  LEU A 403      -5.416   8.207 -14.353  1.00  1.00           C  
ATOM   6179  CG  LEU A 403      -5.923   8.176 -12.899  1.00  1.00           C  
ATOM   6180  CD1 LEU A 403      -7.416   8.500 -12.885  1.00  1.00           C  
ATOM   6181  CD2 LEU A 403      -5.656   6.813 -12.285  1.00  1.00           C  
ATOM   6182  H   LEU A 403      -3.688   9.993 -13.672  1.00  1.00           H  
ATOM   6183  HA  LEU A 403      -3.586   7.121 -14.018  1.00  1.00           H  
ATOM   6184 1HB  LEU A 403      -5.698   9.171 -14.778  1.00  1.00           H  
ATOM   6185 2HB  LEU A 403      -5.934   7.425 -14.904  1.00  1.00           H  
ATOM   6186  HG  LEU A 403      -5.403   8.941 -12.322  1.00  1.00           H  
ATOM   6187 1HD1 LEU A 403      -7.787   8.496 -11.871  1.00  1.00           H  
ATOM   6188 2HD1 LEU A 403      -7.574   9.485 -13.321  1.00  1.00           H  
ATOM   6189 3HD1 LEU A 403      -7.955   7.752 -13.464  1.00  1.00           H  
ATOM   6190 1HD2 LEU A 403      -6.012   6.797 -11.257  1.00  1.00           H  
ATOM   6191 2HD2 LEU A 403      -6.179   6.055 -12.861  1.00  1.00           H  
ATOM   6192 3HD2 LEU A 403      -4.590   6.610 -12.303  1.00  1.00           H  
ATOM   6193  N   ALA A 404      -3.400   8.977 -16.714  1.00  0.94           N  
ATOM   6194  CA  ALA A 404      -3.122   8.996 -18.139  1.00  0.94           C  
ATOM   6195  C   ALA A 404      -1.638   8.766 -18.425  1.00  0.94           C  
ATOM   6196  O   ALA A 404      -0.766   9.222 -17.674  1.00  0.94           O  
ATOM   6197  CB  ALA A 404      -3.558  10.321 -18.726  1.00  0.94           C  
ATOM   6198  H   ALA A 404      -3.425   9.847 -16.206  1.00  0.94           H  
ATOM   6199  HA  ALA A 404      -3.687   8.193 -18.608  1.00  0.94           H  
ATOM   6200 1HB  ALA A 404      -3.369  10.323 -19.782  1.00  0.94           H  
ATOM   6201 2HB  ALA A 404      -4.621  10.473 -18.548  1.00  0.94           H  
ATOM   6202 3HB  ALA A 404      -2.995  11.128 -18.260  1.00  0.94           H  
ATOM   6203  N   TYR A 405      -1.365   8.105 -19.538  1.00  0.88           N  
ATOM   6204  CA  TYR A 405      -0.028   7.922 -20.057  1.00  0.88           C  
ATOM   6205  C   TYR A 405       0.285   9.075 -20.977  1.00  0.88           C  
ATOM   6206  O   TYR A 405      -0.571   9.506 -21.738  1.00  0.88           O  
ATOM   6207  CB  TYR A 405       0.148   6.572 -20.738  1.00  0.88           C  
ATOM   6208  CG  TYR A 405       1.554   6.329 -21.202  1.00  0.88           C  
ATOM   6209  CD1 TYR A 405       2.537   6.123 -20.254  1.00  0.88           C  
ATOM   6210  CD2 TYR A 405       1.867   6.273 -22.541  1.00  0.88           C  
ATOM   6211  CE1 TYR A 405       3.825   5.884 -20.629  1.00  0.88           C  
ATOM   6212  CE2 TYR A 405       3.167   6.025 -22.919  1.00  0.88           C  
ATOM   6213  CZ  TYR A 405       4.136   5.836 -21.962  1.00  0.88           C  
ATOM   6214  OH  TYR A 405       5.408   5.581 -22.329  1.00  0.88           O  
ATOM   6215  H   TYR A 405      -2.130   7.704 -20.057  1.00  0.88           H  
ATOM   6216  HA  TYR A 405       0.672   7.968 -19.239  1.00  0.88           H  
ATOM   6217 1HB  TYR A 405      -0.133   5.775 -20.050  1.00  0.88           H  
ATOM   6218 2HB  TYR A 405      -0.511   6.506 -21.599  1.00  0.88           H  
ATOM   6219  HD1 TYR A 405       2.280   6.151 -19.205  1.00  0.88           H  
ATOM   6220  HD2 TYR A 405       1.087   6.418 -23.290  1.00  0.88           H  
ATOM   6221  HE1 TYR A 405       4.595   5.724 -19.872  1.00  0.88           H  
ATOM   6222  HE2 TYR A 405       3.422   5.977 -23.968  1.00  0.88           H  
ATOM   6223  HH  TYR A 405       5.972   5.588 -21.543  1.00  0.88           H  
ATOM   6224  N   GLY A 406       1.482   9.616 -20.865  1.00  0.82           N  
ATOM   6225  CA  GLY A 406       1.875  10.726 -21.710  1.00  0.82           C  
ATOM   6226  C   GLY A 406       3.261  11.220 -21.401  1.00  0.82           C  
ATOM   6227  O   GLY A 406       3.825  10.902 -20.349  1.00  0.82           O  
ATOM   6228  H   GLY A 406       2.139   9.232 -20.206  1.00  0.82           H  
ATOM   6229 1HA  GLY A 406       1.804  10.443 -22.745  1.00  0.82           H  
ATOM   6230 2HA  GLY A 406       1.183  11.541 -21.560  1.00  0.82           H  
ATOM   6231  N   VAL A 407       3.797  12.027 -22.312  1.00  0.78           N  
ATOM   6232  CA  VAL A 407       5.141  12.562 -22.176  1.00  0.78           C  
ATOM   6233  C   VAL A 407       5.109  13.823 -21.316  1.00  0.78           C  
ATOM   6234  O   VAL A 407       4.297  14.715 -21.554  1.00  0.78           O  
ATOM   6235  CB  VAL A 407       5.714  12.926 -23.560  1.00  0.78           C  
ATOM   6236  CG1 VAL A 407       7.046  13.467 -23.393  1.00  0.78           C  
ATOM   6237  CG2 VAL A 407       5.728  11.775 -24.468  1.00  0.78           C  
ATOM   6238  H   VAL A 407       3.264  12.253 -23.139  1.00  0.78           H  
ATOM   6239  HA  VAL A 407       5.784  11.820 -21.703  1.00  0.78           H  
ATOM   6240  HB  VAL A 407       5.098  13.705 -24.006  1.00  0.78           H  
ATOM   6241 1HG1 VAL A 407       7.456  13.735 -24.346  1.00  0.78           H  
ATOM   6242 2HG1 VAL A 407       7.000  14.323 -22.767  1.00  0.78           H  
ATOM   6243 3HG1 VAL A 407       7.665  12.718 -22.932  1.00  0.78           H  
ATOM   6244 1HG2 VAL A 407       6.123  12.078 -25.442  1.00  0.78           H  
ATOM   6245 2HG2 VAL A 407       6.344  11.002 -24.056  1.00  0.78           H  
ATOM   6246 3HG2 VAL A 407       4.715  11.442 -24.574  1.00  0.78           H  
ATOM   6247  N   TYR A 408       5.941  13.868 -20.284  1.00  0.74           N  
ATOM   6248  CA  TYR A 408       6.027  15.022 -19.389  1.00  0.74           C  
ATOM   6249  C   TYR A 408       6.686  16.191 -20.108  1.00  0.74           C  
ATOM   6250  O   TYR A 408       6.215  17.325 -20.041  1.00  0.74           O  
ATOM   6251  CB  TYR A 408       6.779  14.664 -18.116  1.00  0.74           C  
ATOM   6252  CG  TYR A 408       6.919  15.784 -17.139  1.00  0.74           C  
ATOM   6253  CD1 TYR A 408       5.848  16.155 -16.343  1.00  0.74           C  
ATOM   6254  CD2 TYR A 408       8.129  16.451 -17.033  1.00  0.74           C  
ATOM   6255  CE1 TYR A 408       5.987  17.192 -15.442  1.00  0.74           C  
ATOM   6256  CE2 TYR A 408       8.270  17.488 -16.135  1.00  0.74           C  
ATOM   6257  CZ  TYR A 408       7.204  17.861 -15.340  1.00  0.74           C  
ATOM   6258  OH  TYR A 408       7.343  18.897 -14.442  1.00  0.74           O  
ATOM   6259  H   TYR A 408       6.599  13.104 -20.155  1.00  0.74           H  
ATOM   6260  HA  TYR A 408       5.019  15.331 -19.121  1.00  0.74           H  
ATOM   6261 1HB  TYR A 408       6.274  13.841 -17.618  1.00  0.74           H  
ATOM   6262 2HB  TYR A 408       7.764  14.326 -18.375  1.00  0.74           H  
ATOM   6263  HD1 TYR A 408       4.902  15.632 -16.426  1.00  0.74           H  
ATOM   6264  HD2 TYR A 408       8.970  16.159 -17.662  1.00  0.74           H  
ATOM   6265  HE1 TYR A 408       5.146  17.486 -14.814  1.00  0.74           H  
ATOM   6266  HE2 TYR A 408       9.223  18.013 -16.056  1.00  0.74           H  
ATOM   6267  HH  TYR A 408       8.232  19.255 -14.502  1.00  0.74           H  
ATOM   6268  N   GLU A 409       7.800  15.882 -20.769  1.00  0.72           N  
ATOM   6269  CA  GLU A 409       8.597  16.861 -21.523  1.00  0.72           C  
ATOM   6270  C   GLU A 409       9.122  16.200 -22.784  1.00  0.72           C  
ATOM   6271  O   GLU A 409       9.578  15.061 -22.733  1.00  0.72           O  
ATOM   6272  CB  GLU A 409       9.791  17.374 -20.701  1.00  0.72           C  
ATOM   6273  CG  GLU A 409      10.627  18.485 -21.363  1.00  0.72           C  
ATOM   6274  CD  GLU A 409      11.772  18.960 -20.500  1.00  0.72           C  
ATOM   6275  OE1 GLU A 409      11.905  18.465 -19.407  1.00  0.72           O  
ATOM   6276  OE2 GLU A 409      12.520  19.807 -20.936  1.00  0.72           O  
ATOM   6277  H   GLU A 409       8.092  14.902 -20.739  1.00  0.72           H  
ATOM   6278  HA  GLU A 409       7.962  17.704 -21.809  1.00  0.72           H  
ATOM   6279 1HB  GLU A 409       9.444  17.735 -19.733  1.00  0.72           H  
ATOM   6280 2HB  GLU A 409      10.473  16.566 -20.528  1.00  0.72           H  
ATOM   6281 1HG  GLU A 409      11.024  18.136 -22.309  1.00  0.72           H  
ATOM   6282 2HG  GLU A 409       9.977  19.323 -21.566  1.00  0.72           H  
ATOM   6283  N   LEU A 410       9.072  16.901 -23.910  1.00  0.73           N  
ATOM   6284  CA  LEU A 410       9.573  16.360 -25.172  1.00  0.73           C  
ATOM   6285  C   LEU A 410      10.595  17.290 -25.833  1.00  0.73           C  
ATOM   6286  O   LEU A 410      10.230  18.107 -26.685  1.00  0.73           O  
ATOM   6287  CB  LEU A 410       8.412  16.093 -26.125  1.00  0.73           C  
ATOM   6288  CG  LEU A 410       8.745  15.483 -27.426  1.00  0.73           C  
ATOM   6289  CD1 LEU A 410       9.538  14.293 -27.187  1.00  0.73           C  
ATOM   6290  CD2 LEU A 410       7.466  15.079 -28.151  1.00  0.73           C  
ATOM   6291  H   LEU A 410       8.685  17.848 -23.887  1.00  0.73           H  
ATOM   6292  HA  LEU A 410      10.015  15.394 -24.970  1.00  0.73           H  
ATOM   6293 1HB  LEU A 410       7.698  15.458 -25.647  1.00  0.73           H  
ATOM   6294 2HB  LEU A 410       7.933  17.045 -26.333  1.00  0.73           H  
ATOM   6295  HG  LEU A 410       9.296  16.175 -28.021  1.00  0.73           H  
ATOM   6296 1HD1 LEU A 410       9.773  13.853 -28.150  1.00  0.73           H  
ATOM   6297 2HD1 LEU A 410      10.454  14.562 -26.668  1.00  0.73           H  
ATOM   6298 3HD1 LEU A 410       8.965  13.591 -26.580  1.00  0.73           H  
ATOM   6299 1HD2 LEU A 410       7.727  14.612 -29.099  1.00  0.73           H  
ATOM   6300 2HD2 LEU A 410       6.913  14.366 -27.538  1.00  0.73           H  
ATOM   6301 3HD2 LEU A 410       6.840  15.942 -28.337  1.00  0.73           H  
ATOM   6302  N   PRO A 411      11.879  17.212 -25.418  1.00  0.77           N  
ATOM   6303  CA  PRO A 411      12.978  18.063 -25.833  1.00  0.77           C  
ATOM   6304  C   PRO A 411      13.426  17.702 -27.230  1.00  0.77           C  
ATOM   6305  O   PRO A 411      14.027  16.641 -27.434  1.00  0.77           O  
ATOM   6306  CB  PRO A 411      14.055  17.753 -24.800  1.00  0.77           C  
ATOM   6307  CG  PRO A 411      13.782  16.336 -24.364  1.00  0.77           C  
ATOM   6308  CD  PRO A 411      12.293  16.140 -24.477  1.00  0.77           C  
ATOM   6309  HA  PRO A 411      12.664  19.116 -25.778  1.00  0.77           H  
ATOM   6310 1HB  PRO A 411      15.049  17.885 -25.248  1.00  0.77           H  
ATOM   6311 2HB  PRO A 411      13.983  18.471 -23.965  1.00  0.77           H  
ATOM   6312 1HG  PRO A 411      14.324  15.665 -25.013  1.00  0.77           H  
ATOM   6313 2HG  PRO A 411      14.158  16.167 -23.340  1.00  0.77           H  
ATOM   6314 1HD  PRO A 411      12.125  15.143 -24.897  1.00  0.77           H  
ATOM   6315 2HD  PRO A 411      11.832  16.265 -23.495  1.00  0.77           H  
ATOM   6316  N   VAL A 412      13.107  18.558 -28.181  1.00  0.85           N  
ATOM   6317  CA  VAL A 412      13.408  18.310 -29.583  1.00  0.85           C  
ATOM   6318  C   VAL A 412      14.063  19.492 -30.270  1.00  0.85           C  
ATOM   6319  O   VAL A 412      13.907  20.639 -29.846  1.00  0.85           O  
ATOM   6320  CB  VAL A 412      12.123  18.052 -30.329  1.00  0.85           C  
ATOM   6321  CG1 VAL A 412      11.383  16.853 -29.824  1.00  0.85           C  
ATOM   6322  CG2 VAL A 412      11.333  19.240 -30.146  1.00  0.85           C  
ATOM   6323  H   VAL A 412      12.605  19.410 -27.919  1.00  0.85           H  
ATOM   6324  HA  VAL A 412      14.064  17.449 -29.663  1.00  0.85           H  
ATOM   6325  HB  VAL A 412      12.353  17.893 -31.372  1.00  0.85           H  
ATOM   6326 1HG1 VAL A 412      10.461  16.735 -30.382  1.00  0.85           H  
ATOM   6327 2HG1 VAL A 412      11.973  15.979 -29.940  1.00  0.85           H  
ATOM   6328 3HG1 VAL A 412      11.163  17.003 -28.788  1.00  0.85           H  
ATOM   6329 1HG2 VAL A 412      10.433  19.143 -30.673  1.00  0.85           H  
ATOM   6330 2HG2 VAL A 412      11.123  19.375 -29.090  1.00  0.85           H  
ATOM   6331 3HG2 VAL A 412      11.894  20.087 -30.518  1.00  0.85           H  
ATOM   6332  N   THR A 413      14.730  19.233 -31.380  1.00  0.96           N  
ATOM   6333  CA  THR A 413      15.282  20.336 -32.142  1.00  0.96           C  
ATOM   6334  C   THR A 413      14.798  20.341 -33.568  1.00  0.96           C  
ATOM   6335  O   THR A 413      14.380  19.312 -34.118  1.00  0.96           O  
ATOM   6336  CB  THR A 413      16.829  20.314 -32.187  1.00  0.96           C  
ATOM   6337  OG1 THR A 413      17.277  19.124 -32.848  1.00  0.96           O  
ATOM   6338  CG2 THR A 413      17.436  20.387 -30.810  1.00  0.96           C  
ATOM   6339  H   THR A 413      14.840  18.268 -31.692  1.00  0.96           H  
ATOM   6340  HA  THR A 413      14.965  21.269 -31.687  1.00  0.96           H  
ATOM   6341  HB  THR A 413      17.172  21.178 -32.759  1.00  0.96           H  
ATOM   6342  HG1 THR A 413      17.020  19.162 -33.777  1.00  0.96           H  
ATOM   6343 1HG2 THR A 413      18.521  20.383 -30.888  1.00  0.96           H  
ATOM   6344 2HG2 THR A 413      17.118  21.290 -30.328  1.00  0.96           H  
ATOM   6345 3HG2 THR A 413      17.117  19.542 -30.245  1.00  0.96           H  
ATOM   6346  N   TRP A 414      14.924  21.504 -34.178  1.00  1.09           N  
ATOM   6347  CA  TRP A 414      14.679  21.654 -35.599  1.00  1.09           C  
ATOM   6348  C   TRP A 414      15.132  23.019 -36.060  1.00  1.09           C  
ATOM   6349  O   TRP A 414      16.310  23.359 -35.948  1.00  1.09           O  
ATOM   6350  OXT TRP A 414      14.261  23.868 -36.213  1.00  1.09           O  
ATOM   6351  CB  TRP A 414      13.207  21.504 -35.965  1.00  1.09           C  
ATOM   6352  CG  TRP A 414      12.301  22.532 -35.409  1.00  1.09           C  
ATOM   6353  CD1 TRP A 414      12.000  23.686 -36.007  1.00  1.09           C  
ATOM   6354  CD2 TRP A 414      11.492  22.498 -34.220  1.00  1.09           C  
ATOM   6355  NE1 TRP A 414      11.079  24.362 -35.279  1.00  1.09           N  
ATOM   6356  CE2 TRP A 414      10.746  23.662 -34.216  1.00  1.09           C  
ATOM   6357  CE3 TRP A 414      11.319  21.598 -33.202  1.00  1.09           C  
ATOM   6358  CZ2 TRP A 414       9.840  23.936 -33.262  1.00  1.09           C  
ATOM   6359  CZ3 TRP A 414      10.381  21.889 -32.238  1.00  1.09           C  
ATOM   6360  CH2 TRP A 414       9.670  23.013 -32.273  1.00  1.09           C  
ATOM   6361  H   TRP A 414      15.187  22.315 -33.605  1.00  1.09           H  
ATOM   6362  HA  TRP A 414      15.252  20.899 -36.135  1.00  1.09           H  
ATOM   6363 1HB  TRP A 414      13.103  21.518 -37.050  1.00  1.09           H  
ATOM   6364 2HB  TRP A 414      12.842  20.556 -35.632  1.00  1.09           H  
ATOM   6365  HD1 TRP A 414      12.419  24.028 -36.950  1.00  1.09           H  
ATOM   6366  HE1 TRP A 414      10.676  25.246 -35.519  1.00  1.09           H  
ATOM   6367  HE3 TRP A 414      11.892  20.689 -33.170  1.00  1.09           H  
ATOM   6368  HZ2 TRP A 414       9.258  24.848 -33.291  1.00  1.09           H  
ATOM   6369  HZ3 TRP A 414      10.211  21.202 -31.448  1.00  1.09           H  
ATOM   6370  HH2 TRP A 414       8.949  23.184 -31.498  1.00  1.09           H  
TER    6371
ENDMDL

REMARK ID 606165 MODEL 5 2024-03-23_00000224_1_19
PFRMAT TS
TARGET 2024-03-23_00000224_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   MET A   1       5.829   7.535  -4.436  1.00 13.69           N  
ATOM      2  CA  MET A   1       6.649   6.476  -5.011  1.00 13.69           C  
ATOM      3  C   MET A   1       7.190   5.574  -3.913  1.00 13.69           C  
ATOM      4  O   MET A   1       8.247   5.844  -3.342  1.00 13.69           O  
ATOM      5  CB  MET A   1       7.789   7.075  -5.839  1.00 13.69           C  
ATOM      6  CG  MET A   1       7.337   7.953  -7.018  1.00 13.69           C  
ATOM      7  SD  MET A   1       6.406   7.034  -8.294  1.00 13.69           S  
ATOM      8  CE  MET A   1       7.707   6.078  -9.081  1.00 13.69           C  
ATOM      9 1H   MET A   1       5.024   7.696  -5.023  1.00 13.69           H  
ATOM     10 2H   MET A   1       5.526   7.251  -3.516  1.00 13.69           H  
ATOM     11 3H   MET A   1       6.373   8.382  -4.366  1.00 13.69           H  
ATOM     12  HA  MET A   1       6.023   5.866  -5.661  1.00 13.69           H  
ATOM     13 1HB  MET A   1       8.435   7.669  -5.196  1.00 13.69           H  
ATOM     14 2HB  MET A   1       8.385   6.272  -6.249  1.00 13.69           H  
ATOM     15 1HG  MET A   1       6.704   8.758  -6.645  1.00 13.69           H  
ATOM     16 2HG  MET A   1       8.212   8.400  -7.488  1.00 13.69           H  
ATOM     17 1HE  MET A   1       7.281   5.461  -9.868  1.00 13.69           H  
ATOM     18 2HE  MET A   1       8.445   6.755  -9.511  1.00 13.69           H  
ATOM     19 3HE  MET A   1       8.189   5.443  -8.347  1.00 13.69           H  
ATOM     20  N   SER A   2       6.422   4.542  -3.573  1.00 13.61           N  
ATOM     21  CA  SER A   2       6.807   3.573  -2.543  1.00 13.61           C  
ATOM     22  C   SER A   2       7.066   2.195  -3.176  1.00 13.61           C  
ATOM     23  O   SER A   2       8.177   1.892  -3.604  1.00 13.61           O  
ATOM     24  CB  SER A   2       5.743   3.508  -1.446  1.00 13.61           C  
ATOM     25  OG  SER A   2       4.506   3.082  -1.953  1.00 13.61           O  
ATOM     26  H   SER A   2       5.554   4.393  -4.068  1.00 13.61           H  
ATOM     27  HA  SER A   2       7.739   3.906  -2.084  1.00 13.61           H  
ATOM     28 1HB  SER A   2       6.075   2.814  -0.672  1.00 13.61           H  
ATOM     29 2HB  SER A   2       5.633   4.487  -0.980  1.00 13.61           H  
ATOM     30  HG  SER A   2       3.946   2.913  -1.181  1.00 13.61           H  
ATOM     31  N   ASP A   3       6.011   1.389  -3.310  1.00 13.44           N  
ATOM     32  CA  ASP A   3       6.091   0.050  -3.907  1.00 13.44           C  
ATOM     33  C   ASP A   3       6.580   0.103  -5.353  1.00 13.44           C  
ATOM     34  O   ASP A   3       7.168  -0.848  -5.863  1.00 13.44           O  
ATOM     35  CB  ASP A   3       4.735  -0.655  -3.860  1.00 13.44           C  
ATOM     36  CG  ASP A   3       4.321  -1.103  -2.451  1.00 13.44           C  
ATOM     37  OD1 ASP A   3       5.143  -1.082  -1.562  1.00 13.44           O  
ATOM     38  OD2 ASP A   3       3.180  -1.470  -2.284  1.00 13.44           O  
ATOM     39  H   ASP A   3       5.135   1.730  -2.951  1.00 13.44           H  
ATOM     40  HA  ASP A   3       6.804  -0.540  -3.329  1.00 13.44           H  
ATOM     41 1HB  ASP A   3       3.970   0.016  -4.251  1.00 13.44           H  
ATOM     42 2HB  ASP A   3       4.762  -1.529  -4.510  1.00 13.44           H  
ATOM     43  N   THR A   4       6.383   1.243  -5.998  1.00 13.14           N  
ATOM     44  CA  THR A   4       6.768   1.454  -7.384  1.00 13.14           C  
ATOM     45  C   THR A   4       8.287   1.520  -7.557  1.00 13.14           C  
ATOM     46  O   THR A   4       8.786   1.503  -8.683  1.00 13.14           O  
ATOM     47  CB  THR A   4       6.144   2.753  -7.904  1.00 13.14           C  
ATOM     48  OG1 THR A   4       6.610   3.831  -7.109  1.00 13.14           O  
ATOM     49  CG2 THR A   4       4.642   2.703  -7.820  1.00 13.14           C  
ATOM     50  H   THR A   4       5.922   1.988  -5.503  1.00 13.14           H  
ATOM     51  HA  THR A   4       6.392   0.620  -7.977  1.00 13.14           H  
ATOM     52  HB  THR A   4       6.449   2.915  -8.940  1.00 13.14           H  
ATOM     53  HG1 THR A   4       7.574   3.845  -7.153  1.00 13.14           H  
ATOM     54 1HG2 THR A   4       4.228   3.644  -8.187  1.00 13.14           H  
ATOM     55 2HG2 THR A   4       4.270   1.879  -8.429  1.00 13.14           H  
ATOM     56 3HG2 THR A   4       4.344   2.552  -6.782  1.00 13.14           H  
ATOM     57  N   LEU A   5       9.020   1.619  -6.447  1.00 12.72           N  
ATOM     58  CA  LEU A   5      10.471   1.655  -6.467  1.00 12.72           C  
ATOM     59  C   LEU A   5      11.060   0.276  -6.124  1.00 12.72           C  
ATOM     60  O   LEU A   5      12.277   0.125  -5.984  1.00 12.72           O  
ATOM     61  CB  LEU A   5      10.961   2.691  -5.463  1.00 12.72           C  
ATOM     62  CG  LEU A   5      10.458   4.110  -5.708  1.00 12.72           C  
ATOM     63  CD1 LEU A   5      10.986   5.008  -4.626  1.00 12.72           C  
ATOM     64  CD2 LEU A   5      10.883   4.576  -7.089  1.00 12.72           C  
ATOM     65  H   LEU A   5       8.565   1.648  -5.533  1.00 12.72           H  
ATOM     66  HA  LEU A   5      10.802   1.933  -7.466  1.00 12.72           H  
ATOM     67 1HB  LEU A   5      10.625   2.389  -4.469  1.00 12.72           H  
ATOM     68 2HB  LEU A   5      12.048   2.707  -5.472  1.00 12.72           H  
ATOM     69  HG  LEU A   5       9.370   4.119  -5.639  1.00 12.72           H  
ATOM     70 1HD1 LEU A   5      10.612   6.019  -4.778  1.00 12.72           H  
ATOM     71 2HD1 LEU A   5      10.646   4.640  -3.656  1.00 12.72           H  
ATOM     72 3HD1 LEU A   5      12.073   5.016  -4.654  1.00 12.72           H  
ATOM     73 1HD2 LEU A   5      10.520   5.588  -7.264  1.00 12.72           H  
ATOM     74 2HD2 LEU A   5      11.971   4.568  -7.155  1.00 12.72           H  
ATOM     75 3HD2 LEU A   5      10.468   3.906  -7.844  1.00 12.72           H  
ATOM     76  N   ALA A   6      10.188  -0.723  -5.956  1.00 12.20           N  
ATOM     77  CA  ALA A   6      10.583  -2.075  -5.580  1.00 12.20           C  
ATOM     78  C   ALA A   6      11.471  -2.743  -6.623  1.00 12.20           C  
ATOM     79  O   ALA A   6      11.354  -2.494  -7.823  1.00 12.20           O  
ATOM     80  CB  ALA A   6       9.350  -2.931  -5.352  1.00 12.20           C  
ATOM     81  H   ALA A   6       9.190  -0.557  -6.081  1.00 12.20           H  
ATOM     82  HA  ALA A   6      11.148  -2.012  -4.650  1.00 12.20           H  
ATOM     83 1HB  ALA A   6       9.654  -3.931  -5.040  1.00 12.20           H  
ATOM     84 2HB  ALA A   6       8.730  -2.480  -4.577  1.00 12.20           H  
ATOM     85 3HB  ALA A   6       8.781  -2.998  -6.278  1.00 12.20           H  
ATOM     86  N   SER A   7      12.341  -3.627  -6.153  1.00 11.60           N  
ATOM     87  CA  SER A   7      13.212  -4.389  -7.036  1.00 11.60           C  
ATOM     88  C   SER A   7      12.424  -5.160  -8.091  1.00 11.60           C  
ATOM     89  O   SER A   7      11.445  -5.834  -7.750  1.00 11.60           O  
ATOM     90  CB  SER A   7      14.010  -5.402  -6.225  1.00 11.60           C  
ATOM     91  OG  SER A   7      14.716  -6.302  -7.068  1.00 11.60           O  
ATOM     92  H   SER A   7      12.401  -3.773  -5.155  1.00 11.60           H  
ATOM     93  HA  SER A   7      13.883  -3.670  -7.497  1.00 11.60           H  
ATOM     94 1HB  SER A   7      14.716  -4.872  -5.589  1.00 11.60           H  
ATOM     95 2HB  SER A   7      13.338  -5.962  -5.573  1.00 11.60           H  
ATOM     96  HG  SER A   7      15.367  -6.730  -6.498  1.00 11.60           H  
ATOM     97  N   PRO A   8      12.939  -5.255  -9.345  1.00 10.96           N  
ATOM     98  CA  PRO A   8      12.345  -5.977 -10.456  1.00 10.96           C  
ATOM     99  C   PRO A   8      12.227  -7.454 -10.119  1.00 10.96           C  
ATOM    100  O   PRO A   8      11.482  -8.177 -10.779  1.00 10.96           O  
ATOM    101  CB  PRO A   8      13.318  -5.717 -11.615  1.00 10.96           C  
ATOM    102  CG  PRO A   8      14.625  -5.358 -10.956  1.00 10.96           C  
ATOM    103  CD  PRO A   8      14.233  -4.609  -9.698  1.00 10.96           C  
ATOM    104  HA  PRO A   8      11.355  -5.550 -10.669  1.00 10.96           H  
ATOM    105 1HB  PRO A   8      13.396  -6.620 -12.239  1.00 10.96           H  
ATOM    106 2HB  PRO A   8      12.928  -4.914 -12.258  1.00 10.96           H  
ATOM    107 1HG  PRO A   8      15.203  -6.269 -10.746  1.00 10.96           H  
ATOM    108 2HG  PRO A   8      15.236  -4.749 -11.636  1.00 10.96           H  
ATOM    109 1HD  PRO A   8      15.017  -4.788  -8.962  1.00 10.96           H  
ATOM    110 2HD  PRO A   8      14.083  -3.537  -9.906  1.00 10.96           H  
ATOM    111  N   SER A   9      12.991  -7.904  -9.113  1.00 10.29           N  
ATOM    112  CA  SER A   9      12.917  -9.268  -8.648  1.00 10.29           C  
ATOM    113  C   SER A   9      12.974 -10.304  -9.771  1.00 10.29           C  
ATOM    114  O   SER A   9      11.985 -10.996  -9.996  1.00 10.29           O  
ATOM    115  CB  SER A   9      11.620  -9.409  -7.876  1.00 10.29           C  
ATOM    116  OG  SER A   9      11.578  -8.481  -6.801  1.00 10.29           O  
ATOM    117  H   SER A   9      13.599  -7.271  -8.593  1.00 10.29           H  
ATOM    118  HA  SER A   9      13.752  -9.441  -7.969  1.00 10.29           H  
ATOM    119 1HB  SER A   9      10.770  -9.248  -8.535  1.00 10.29           H  
ATOM    120 2HB  SER A   9      11.544 -10.421  -7.486  1.00 10.29           H  
ATOM    121  HG  SER A   9      11.485  -7.568  -7.212  1.00 10.29           H  
ATOM    122  N   PRO A  10      14.105 -10.443 -10.490  1.00  9.43           N  
ATOM    123  CA  PRO A  10      14.265 -11.325 -11.631  1.00  9.43           C  
ATOM    124  C   PRO A  10      13.832 -12.740 -11.293  1.00  9.43           C  
ATOM    125  O   PRO A  10      14.103 -13.240 -10.195  1.00  9.43           O  
ATOM    126  CB  PRO A  10      15.772 -11.259 -11.902  1.00  9.43           C  
ATOM    127  CG  PRO A  10      16.187  -9.904 -11.380  1.00  9.43           C  
ATOM    128  CD  PRO A  10      15.344  -9.705 -10.132  1.00  9.43           C  
ATOM    129  HA  PRO A  10      13.680 -10.928 -12.481  1.00  9.43           H  
ATOM    130 1HB  PRO A  10      16.276 -12.090 -11.384  1.00  9.43           H  
ATOM    131 2HB  PRO A  10      15.967 -11.389 -12.976  1.00  9.43           H  
ATOM    132 1HG  PRO A  10      17.269  -9.887 -11.175  1.00  9.43           H  
ATOM    133 2HG  PRO A  10      15.997  -9.134 -12.144  1.00  9.43           H  
ATOM    134 1HD  PRO A  10      15.825 -10.157  -9.254  1.00  9.43           H  
ATOM    135 2HD  PRO A  10      15.191  -8.644 -10.016  1.00  9.43           H  
ATOM    136  N   GLU A  11      13.182 -13.379 -12.256  1.00  8.24           N  
ATOM    137  CA  GLU A  11      12.628 -14.720 -12.123  1.00  8.24           C  
ATOM    138  C   GLU A  11      12.637 -15.443 -13.460  1.00  8.24           C  
ATOM    139  O   GLU A  11      12.967 -14.854 -14.491  1.00  8.24           O  
ATOM    140  CB  GLU A  11      11.195 -14.657 -11.575  1.00  8.24           C  
ATOM    141  CG  GLU A  11      10.213 -13.860 -12.449  1.00  8.24           C  
ATOM    142  CD  GLU A  11       8.796 -13.812 -11.883  1.00  8.24           C  
ATOM    143  OE1 GLU A  11       8.532 -14.474 -10.902  1.00  8.24           O  
ATOM    144  OE2 GLU A  11       7.993 -13.085 -12.424  1.00  8.24           O  
ATOM    145  H   GLU A  11      13.030 -12.894 -13.128  1.00  8.24           H  
ATOM    146  HA  GLU A  11      13.246 -15.284 -11.423  1.00  8.24           H  
ATOM    147 1HB  GLU A  11      10.799 -15.665 -11.461  1.00  8.24           H  
ATOM    148 2HB  GLU A  11      11.208 -14.195 -10.586  1.00  8.24           H  
ATOM    149 1HG  GLU A  11      10.586 -12.840 -12.553  1.00  8.24           H  
ATOM    150 2HG  GLU A  11      10.185 -14.312 -13.444  1.00  8.24           H  
ATOM    151  N   THR A  12      12.296 -16.725 -13.441  1.00  6.72           N  
ATOM    152  CA  THR A  12      12.257 -17.511 -14.665  1.00  6.72           C  
ATOM    153  C   THR A  12      11.375 -16.911 -15.734  1.00  6.72           C  
ATOM    154  O   THR A  12      10.235 -16.514 -15.494  1.00  6.72           O  
ATOM    155  CB  THR A  12      11.708 -18.918 -14.398  1.00  6.72           C  
ATOM    156  OG1 THR A  12      11.650 -19.669 -15.649  1.00  6.72           O  
ATOM    157  CG2 THR A  12      10.322 -18.804 -13.800  1.00  6.72           C  
ATOM    158  H   THR A  12      12.050 -17.154 -12.560  1.00  6.72           H  
ATOM    159  HA  THR A  12      13.272 -17.584 -15.058  1.00  6.72           H  
ATOM    160  HB  THR A  12      12.359 -19.443 -13.699  1.00  6.72           H  
ATOM    161  HG1 THR A  12      12.549 -19.932 -15.898  1.00  6.72           H  
ATOM    162 1HG2 THR A  12       9.921 -19.799 -13.605  1.00  6.72           H  
ATOM    163 2HG2 THR A  12      10.373 -18.246 -12.866  1.00  6.72           H  
ATOM    164 3HG2 THR A  12       9.682 -18.288 -14.486  1.00  6.72           H  
ATOM    165  N   ALA A  13      11.845 -17.013 -16.970  1.00  5.11           N  
ATOM    166  CA  ALA A  13      11.090 -16.559 -18.124  1.00  5.11           C  
ATOM    167  C   ALA A  13       9.745 -17.274 -18.216  1.00  5.11           C  
ATOM    168  O   ALA A  13       8.780 -16.726 -18.752  1.00  5.11           O  
ATOM    169  CB  ALA A  13      11.879 -16.789 -19.398  1.00  5.11           C  
ATOM    170  H   ALA A  13      12.777 -17.373 -17.103  1.00  5.11           H  
ATOM    171  HA  ALA A  13      10.910 -15.494 -18.012  1.00  5.11           H  
ATOM    172 1HB  ALA A  13      11.309 -16.419 -20.251  1.00  5.11           H  
ATOM    173 2HB  ALA A  13      12.828 -16.257 -19.339  1.00  5.11           H  
ATOM    174 3HB  ALA A  13      12.066 -17.854 -19.522  1.00  5.11           H  
ATOM    175  N   SER A  14       9.671 -18.506 -17.699  1.00  3.66           N  
ATOM    176  CA  SER A  14       8.452 -19.293 -17.784  1.00  3.66           C  
ATOM    177  C   SER A  14       7.287 -18.679 -17.001  1.00  3.66           C  
ATOM    178  O   SER A  14       6.130 -19.034 -17.229  1.00  3.66           O  
ATOM    179  CB  SER A  14       8.722 -20.716 -17.323  1.00  3.66           C  
ATOM    180  OG  SER A  14       9.044 -20.770 -15.962  1.00  3.66           O  
ATOM    181  H   SER A  14      10.469 -18.898 -17.198  1.00  3.66           H  
ATOM    182  HA  SER A  14       8.157 -19.337 -18.833  1.00  3.66           H  
ATOM    183 1HB  SER A  14       7.838 -21.324 -17.510  1.00  3.66           H  
ATOM    184 2HB  SER A  14       9.538 -21.138 -17.905  1.00  3.66           H  
ATOM    185  HG  SER A  14       9.940 -20.383 -15.877  1.00  3.66           H  
ATOM    186  N   GLY A  15       7.585 -17.770 -16.069  1.00  2.56           N  
ATOM    187  CA  GLY A  15       6.561 -17.106 -15.282  1.00  2.56           C  
ATOM    188  C   GLY A  15       6.175 -15.754 -15.880  1.00  2.56           C  
ATOM    189  O   GLY A  15       5.354 -15.043 -15.306  1.00  2.56           O  
ATOM    190  H   GLY A  15       8.555 -17.499 -15.919  1.00  2.56           H  
ATOM    191 1HA  GLY A  15       5.681 -17.744 -15.215  1.00  2.56           H  
ATOM    192 2HA  GLY A  15       6.932 -16.960 -14.268  1.00  2.56           H  
ATOM    193  N   ILE A  16       6.777 -15.411 -17.026  1.00  1.84           N  
ATOM    194  CA  ILE A  16       6.604 -14.130 -17.711  1.00  1.84           C  
ATOM    195  C   ILE A  16       6.874 -12.933 -16.770  1.00  1.84           C  
ATOM    196  O   ILE A  16       5.934 -12.394 -16.189  1.00  1.84           O  
ATOM    197  CB  ILE A  16       5.195 -14.001 -18.299  1.00  1.84           C  
ATOM    198  CG1 ILE A  16       4.985 -15.072 -19.362  1.00  1.84           C  
ATOM    199  CG2 ILE A  16       5.037 -12.641 -18.886  1.00  1.84           C  
ATOM    200  CD1 ILE A  16       3.570 -15.158 -19.871  1.00  1.84           C  
ATOM    201  H   ILE A  16       7.421 -16.067 -17.464  1.00  1.84           H  
ATOM    202  HA  ILE A  16       7.277 -14.127 -18.557  1.00  1.84           H  
ATOM    203  HB  ILE A  16       4.449 -14.147 -17.520  1.00  1.84           H  
ATOM    204 1HG1 ILE A  16       5.643 -14.870 -20.188  1.00  1.84           H  
ATOM    205 2HG1 ILE A  16       5.258 -16.041 -18.938  1.00  1.84           H  
ATOM    206 1HG2 ILE A  16       4.048 -12.527 -19.306  1.00  1.84           H  
ATOM    207 2HG2 ILE A  16       5.192 -11.904 -18.107  1.00  1.84           H  
ATOM    208 3HG2 ILE A  16       5.774 -12.513 -19.658  1.00  1.84           H  
ATOM    209 1HD1 ILE A  16       3.500 -15.944 -20.622  1.00  1.84           H  
ATOM    210 2HD1 ILE A  16       2.898 -15.384 -19.043  1.00  1.84           H  
ATOM    211 3HD1 ILE A  16       3.289 -14.212 -20.317  1.00  1.84           H  
ATOM    212  N   PRO A  17       8.113 -12.403 -16.710  1.00  1.43           N  
ATOM    213  CA  PRO A  17       8.545 -11.337 -15.811  1.00  1.43           C  
ATOM    214  C   PRO A  17       7.936  -9.997 -16.160  1.00  1.43           C  
ATOM    215  O   PRO A  17       7.623  -9.739 -17.317  1.00  1.43           O  
ATOM    216  CB  PRO A  17      10.063 -11.318 -16.023  1.00  1.43           C  
ATOM    217  CG  PRO A  17      10.268 -11.852 -17.422  1.00  1.43           C  
ATOM    218  CD  PRO A  17       9.165 -12.871 -17.625  1.00  1.43           C  
ATOM    219  HA  PRO A  17       8.297 -11.618 -14.774  1.00  1.43           H  
ATOM    220 1HB  PRO A  17      10.437 -10.288 -15.898  1.00  1.43           H  
ATOM    221 2HB  PRO A  17      10.554 -11.937 -15.253  1.00  1.43           H  
ATOM    222 1HG  PRO A  17      10.218 -11.028 -18.155  1.00  1.43           H  
ATOM    223 2HG  PRO A  17      11.271 -12.297 -17.516  1.00  1.43           H  
ATOM    224 1HD  PRO A  17       8.867 -12.789 -18.669  1.00  1.43           H  
ATOM    225 2HD  PRO A  17       9.481 -13.882 -17.344  1.00  1.43           H  
ATOM    226  N   ASP A  18       7.817  -9.117 -15.174  1.00  1.24           N  
ATOM    227  CA  ASP A  18       7.336  -7.769 -15.447  1.00  1.24           C  
ATOM    228  C   ASP A  18       8.265  -7.031 -16.409  1.00  1.24           C  
ATOM    229  O   ASP A  18       9.488  -7.108 -16.282  1.00  1.24           O  
ATOM    230  CB  ASP A  18       7.227  -6.946 -14.157  1.00  1.24           C  
ATOM    231  CG  ASP A  18       6.086  -7.384 -13.204  1.00  1.24           C  
ATOM    232  OD1 ASP A  18       5.267  -8.199 -13.582  1.00  1.24           O  
ATOM    233  OD2 ASP A  18       6.054  -6.899 -12.103  1.00  1.24           O  
ATOM    234  H   ASP A  18       8.074  -9.377 -14.231  1.00  1.24           H  
ATOM    235  HA  ASP A  18       6.354  -7.836 -15.904  1.00  1.24           H  
ATOM    236 1HB  ASP A  18       8.173  -7.004 -13.616  1.00  1.24           H  
ATOM    237 2HB  ASP A  18       7.076  -5.895 -14.423  1.00  1.24           H  
ATOM    238  N   TYR A  19       7.675  -6.268 -17.322  1.00  1.22           N  
ATOM    239  CA  TYR A  19       8.414  -5.416 -18.241  1.00  1.22           C  
ATOM    240  C   TYR A  19       9.196  -4.383 -17.417  1.00  1.22           C  
ATOM    241  O   TYR A  19       8.599  -3.607 -16.664  1.00  1.22           O  
ATOM    242  CB  TYR A  19       7.436  -4.762 -19.256  1.00  1.22           C  
ATOM    243  CG  TYR A  19       8.023  -3.750 -20.286  1.00  1.22           C  
ATOM    244  CD1 TYR A  19       9.127  -4.038 -21.013  1.00  1.22           C  
ATOM    245  CD2 TYR A  19       7.381  -2.547 -20.508  1.00  1.22           C  
ATOM    246  CE1 TYR A  19       9.644  -3.119 -21.907  1.00  1.22           C  
ATOM    247  CE2 TYR A  19       7.880  -1.622 -21.430  1.00  1.22           C  
ATOM    248  CZ  TYR A  19       9.022  -1.909 -22.117  1.00  1.22           C  
ATOM    249  OH  TYR A  19       9.571  -1.025 -23.050  1.00  1.22           O  
ATOM    250  H   TYR A  19       6.668  -6.299 -17.379  1.00  1.22           H  
ATOM    251  HA  TYR A  19       9.077  -6.057 -18.803  1.00  1.22           H  
ATOM    252 1HB  TYR A  19       6.923  -5.539 -19.801  1.00  1.22           H  
ATOM    253 2HB  TYR A  19       6.670  -4.234 -18.689  1.00  1.22           H  
ATOM    254  HD1 TYR A  19       9.606  -4.978 -20.879  1.00  1.22           H  
ATOM    255  HD2 TYR A  19       6.479  -2.323 -19.955  1.00  1.22           H  
ATOM    256  HE1 TYR A  19      10.546  -3.357 -22.461  1.00  1.22           H  
ATOM    257  HE2 TYR A  19       7.368  -0.678 -21.592  1.00  1.22           H  
ATOM    258  HH  TYR A  19       8.889  -0.431 -23.466  1.00  1.22           H  
ATOM    259  N   PRO A  20      10.530  -4.318 -17.536  1.00  1.34           N  
ATOM    260  CA  PRO A  20      11.399  -3.430 -16.793  1.00  1.34           C  
ATOM    261  C   PRO A  20      11.335  -1.976 -17.248  1.00  1.34           C  
ATOM    262  O   PRO A  20      12.270  -1.454 -17.848  1.00  1.34           O  
ATOM    263  CB  PRO A  20      12.768  -4.066 -17.030  1.00  1.34           C  
ATOM    264  CG  PRO A  20      12.638  -4.720 -18.360  1.00  1.34           C  
ATOM    265  CD  PRO A  20      11.277  -5.282 -18.382  1.00  1.34           C  
ATOM    266  HA  PRO A  20      11.132  -3.501 -15.729  1.00  1.34           H  
ATOM    267 1HB  PRO A  20      13.551  -3.289 -17.011  1.00  1.34           H  
ATOM    268 2HB  PRO A  20      12.997  -4.778 -16.223  1.00  1.34           H  
ATOM    269 1HG  PRO A  20      12.691  -3.970 -19.120  1.00  1.34           H  
ATOM    270 2HG  PRO A  20      13.438  -5.457 -18.545  1.00  1.34           H  
ATOM    271 1HD  PRO A  20      10.982  -5.277 -19.396  1.00  1.34           H  
ATOM    272 2HD  PRO A  20      11.262  -6.292 -17.937  1.00  1.34           H  
ATOM    273  N   MET A  21      10.222  -1.324 -16.895  1.00  1.57           N  
ATOM    274  CA  MET A  21       9.925   0.077 -17.243  1.00  1.57           C  
ATOM    275  C   MET A  21      10.649   1.081 -16.333  1.00  1.57           C  
ATOM    276  O   MET A  21      10.444   2.294 -16.436  1.00  1.57           O  
ATOM    277  CB  MET A  21       8.419   0.345 -17.123  1.00  1.57           C  
ATOM    278  CG  MET A  21       7.596  -0.425 -18.085  1.00  1.57           C  
ATOM    279  SD  MET A  21       5.785  -0.199 -17.946  1.00  1.57           S  
ATOM    280  CE  MET A  21       5.525   1.383 -18.738  1.00  1.57           C  
ATOM    281  H   MET A  21       9.508  -1.873 -16.416  1.00  1.57           H  
ATOM    282  HA  MET A  21      10.250   0.256 -18.269  1.00  1.57           H  
ATOM    283 1HB  MET A  21       8.083   0.099 -16.118  1.00  1.57           H  
ATOM    284 2HB  MET A  21       8.224   1.403 -17.291  1.00  1.57           H  
ATOM    285 1HG  MET A  21       7.901  -0.133 -19.074  1.00  1.57           H  
ATOM    286 2HG  MET A  21       7.821  -1.480 -17.948  1.00  1.57           H  
ATOM    287 1HE  MET A  21       4.462   1.624 -18.729  1.00  1.57           H  
ATOM    288 2HE  MET A  21       6.080   2.150 -18.203  1.00  1.57           H  
ATOM    289 3HE  MET A  21       5.872   1.333 -19.766  1.00  1.57           H  
ATOM    290  N   SER A  22      11.446   0.574 -15.396  1.00  1.87           N  
ATOM    291  CA  SER A  22      12.159   1.428 -14.463  1.00  1.87           C  
ATOM    292  C   SER A  22      13.265   2.184 -15.172  1.00  1.87           C  
ATOM    293  O   SER A  22      13.672   1.834 -16.275  1.00  1.87           O  
ATOM    294  CB  SER A  22      12.758   0.620 -13.327  1.00  1.87           C  
ATOM    295  OG  SER A  22      13.805  -0.199 -13.780  1.00  1.87           O  
ATOM    296  H   SER A  22      11.570  -0.425 -15.358  1.00  1.87           H  
ATOM    297  HA  SER A  22      11.457   2.152 -14.048  1.00  1.87           H  
ATOM    298 1HB  SER A  22      13.131   1.297 -12.560  1.00  1.87           H  
ATOM    299 2HB  SER A  22      11.985   0.006 -12.871  1.00  1.87           H  
ATOM    300  HG  SER A  22      13.399  -0.863 -14.338  1.00  1.87           H  
ATOM    301  N   ARG A  23      13.752   3.228 -14.518  1.00  2.15           N  
ATOM    302  CA  ARG A  23      14.829   4.065 -15.031  1.00  2.15           C  
ATOM    303  C   ARG A  23      16.144   3.830 -14.289  1.00  2.15           C  
ATOM    304  O   ARG A  23      17.109   4.572 -14.466  1.00  2.15           O  
ATOM    305  CB  ARG A  23      14.385   5.507 -14.924  1.00  2.15           C  
ATOM    306  CG  ARG A  23      13.228   5.821 -15.847  1.00  2.15           C  
ATOM    307  CD  ARG A  23      12.451   6.961 -15.416  1.00  2.15           C  
ATOM    308  NE  ARG A  23      11.387   7.287 -16.366  1.00  2.15           N  
ATOM    309  CZ  ARG A  23      10.246   6.580 -16.502  1.00  2.15           C  
ATOM    310  NH1 ARG A  23      10.056   5.503 -15.773  1.00  2.15           N  
ATOM    311  NH2 ARG A  23       9.319   6.964 -17.364  1.00  2.15           N  
ATOM    312  H   ARG A  23      13.353   3.463 -13.620  1.00  2.15           H  
ATOM    313  HA  ARG A  23      14.979   3.825 -16.084  1.00  2.15           H  
ATOM    314 1HB  ARG A  23      14.085   5.736 -13.901  1.00  2.15           H  
ATOM    315 2HB  ARG A  23      15.211   6.170 -15.184  1.00  2.15           H  
ATOM    316 1HG  ARG A  23      13.641   6.084 -16.802  1.00  2.15           H  
ATOM    317 2HG  ARG A  23      12.569   4.960 -15.957  1.00  2.15           H  
ATOM    318 1HD  ARG A  23      11.993   6.761 -14.449  1.00  2.15           H  
ATOM    319 2HD  ARG A  23      13.101   7.811 -15.326  1.00  2.15           H  
ATOM    320  HE  ARG A  23      11.495   8.116 -16.940  1.00  2.15           H  
ATOM    321 1HH1 ARG A  23      10.757   5.214 -15.111  1.00  2.15           H  
ATOM    322 2HH1 ARG A  23       9.211   4.963 -15.878  1.00  2.15           H  
ATOM    323 1HH2 ARG A  23       9.447   7.823 -17.923  1.00  2.15           H  
ATOM    324 2HH2 ARG A  23       8.475   6.433 -17.461  1.00  2.15           H  
ATOM    325  N   SER A  24      16.168   2.784 -13.465  1.00  2.30           N  
ATOM    326  CA  SER A  24      17.318   2.428 -12.637  1.00  2.30           C  
ATOM    327  C   SER A  24      17.845   3.610 -11.808  1.00  2.30           C  
ATOM    328  O   SER A  24      17.086   4.483 -11.382  1.00  2.30           O  
ATOM    329  CB  SER A  24      18.429   1.883 -13.542  1.00  2.30           C  
ATOM    330  OG  SER A  24      19.500   1.371 -12.793  1.00  2.30           O  
ATOM    331  H   SER A  24      15.339   2.210 -13.408  1.00  2.30           H  
ATOM    332  HA  SER A  24      17.009   1.642 -11.946  1.00  2.30           H  
ATOM    333 1HB  SER A  24      18.018   1.116 -14.178  1.00  2.30           H  
ATOM    334 2HB  SER A  24      18.793   2.679 -14.192  1.00  2.30           H  
ATOM    335  HG  SER A  24      19.157   0.569 -12.363  1.00  2.30           H  
ATOM    336  N   ALA A  25      19.147   3.581 -11.532  1.00  2.25           N  
ATOM    337  CA  ALA A  25      19.864   4.596 -10.805  1.00  2.25           C  
ATOM    338  C   ALA A  25      21.281   4.595 -11.331  1.00  2.25           C  
ATOM    339  O   ALA A  25      22.056   5.516 -11.081  1.00  2.25           O  
ATOM    340  CB  ALA A  25      19.829   4.331  -9.310  1.00  2.25           C  
ATOM    341  H   ALA A  25      19.684   2.812 -11.879  1.00  2.25           H  
ATOM    342  HA  ALA A  25      19.415   5.567 -11.016  1.00  2.25           H  
ATOM    343 1HB  ALA A  25      20.386   5.111  -8.792  1.00  2.25           H  
ATOM    344 2HB  ALA A  25      18.795   4.333  -8.966  1.00  2.25           H  
ATOM    345 3HB  ALA A  25      20.281   3.363  -9.104  1.00  2.25           H  
ATOM    346  N   GLY A  26      21.621   3.508 -12.039  1.00  2.04           N  
ATOM    347  CA  GLY A  26      22.993   3.283 -12.511  1.00  2.04           C  
ATOM    348  C   GLY A  26      23.521   4.424 -13.382  1.00  2.04           C  
ATOM    349  O   GLY A  26      24.556   5.018 -13.076  1.00  2.04           O  
ATOM    350  H   GLY A  26      20.901   2.810 -12.238  1.00  2.04           H  
ATOM    351 1HA  GLY A  26      23.649   3.154 -11.650  1.00  2.04           H  
ATOM    352 2HA  GLY A  26      23.027   2.353 -13.076  1.00  2.04           H  
ATOM    353  N   CYS A  27      22.830   4.706 -14.483  1.00  1.77           N  
ATOM    354  CA  CYS A  27      23.220   5.800 -15.357  1.00  1.77           C  
ATOM    355  C   CYS A  27      22.004   6.299 -16.143  1.00  1.77           C  
ATOM    356  O   CYS A  27      21.341   5.495 -16.793  1.00  1.77           O  
ATOM    357  CB  CYS A  27      24.302   5.307 -16.330  1.00  1.77           C  
ATOM    358  SG  CYS A  27      24.946   6.520 -17.502  1.00  1.77           S  
ATOM    359  H   CYS A  27      22.002   4.167 -14.690  1.00  1.77           H  
ATOM    360  HA  CYS A  27      23.639   6.574 -14.724  1.00  1.77           H  
ATOM    361 1HB  CYS A  27      25.149   4.933 -15.752  1.00  1.77           H  
ATOM    362 2HB  CYS A  27      23.915   4.469 -16.900  1.00  1.77           H  
ATOM    363  HG  CYS A  27      25.880   5.723 -18.016  1.00  1.77           H  
ATOM    364  N   PRO A  28      21.799   7.624 -16.274  1.00  1.51           N  
ATOM    365  CA  PRO A  28      20.709   8.274 -16.992  1.00  1.51           C  
ATOM    366  C   PRO A  28      20.775   8.102 -18.490  1.00  1.51           C  
ATOM    367  O   PRO A  28      19.831   8.410 -19.212  1.00  1.51           O  
ATOM    368  CB  PRO A  28      20.888   9.729 -16.613  1.00  1.51           C  
ATOM    369  CG  PRO A  28      22.334   9.866 -16.263  1.00  1.51           C  
ATOM    370  CD  PRO A  28      22.709   8.588 -15.618  1.00  1.51           C  
ATOM    371  HA  PRO A  28      19.751   7.890 -16.608  1.00  1.51           H  
ATOM    372 1HB  PRO A  28      20.610  10.358 -17.466  1.00  1.51           H  
ATOM    373 2HB  PRO A  28      20.204   9.972 -15.789  1.00  1.51           H  
ATOM    374 1HG  PRO A  28      22.929  10.084 -17.165  1.00  1.51           H  
ATOM    375 2HG  PRO A  28      22.469  10.694 -15.580  1.00  1.51           H  
ATOM    376 1HD  PRO A  28      23.753   8.414 -15.843  1.00  1.51           H  
ATOM    377 2HD  PRO A  28      22.514   8.634 -14.534  1.00  1.51           H  
ATOM    378  N   PHE A  29      21.911   7.658 -18.974  1.00  1.33           N  
ATOM    379  CA  PHE A  29      22.070   7.510 -20.391  1.00  1.33           C  
ATOM    380  C   PHE A  29      21.778   6.073 -20.790  1.00  1.33           C  
ATOM    381  O   PHE A  29      21.687   5.756 -21.971  1.00  1.33           O  
ATOM    382  CB  PHE A  29      23.503   7.804 -20.755  1.00  1.33           C  
ATOM    383  CG  PHE A  29      23.984   9.141 -20.307  1.00  1.33           C  
ATOM    384  CD1 PHE A  29      23.185  10.270 -20.322  1.00  1.33           C  
ATOM    385  CD2 PHE A  29      25.273   9.256 -19.861  1.00  1.33           C  
ATOM    386  CE1 PHE A  29      23.693  11.476 -19.907  1.00  1.33           C  
ATOM    387  CE2 PHE A  29      25.769  10.433 -19.453  1.00  1.33           C  
ATOM    388  CZ  PHE A  29      24.992  11.536 -19.475  1.00  1.33           C  
ATOM    389  H   PHE A  29      22.677   7.415 -18.365  1.00  1.33           H  
ATOM    390  HA  PHE A  29      21.387   8.182 -20.913  1.00  1.33           H  
ATOM    391 1HB  PHE A  29      24.152   7.042 -20.337  1.00  1.33           H  
ATOM    392 2HB  PHE A  29      23.601   7.746 -21.831  1.00  1.33           H  
ATOM    393  HD1 PHE A  29      22.158  10.191 -20.668  1.00  1.33           H  
ATOM    394  HD2 PHE A  29      25.907   8.372 -19.847  1.00  1.33           H  
ATOM    395  HE1 PHE A  29      23.073  12.371 -19.927  1.00  1.33           H  
ATOM    396  HE2 PHE A  29      26.796  10.494 -19.114  1.00  1.33           H  
ATOM    397  HZ  PHE A  29      25.424  12.451 -19.161  1.00  1.33           H  
ATOM    398  N   ALA A  30      21.706   5.177 -19.805  1.00  1.23           N  
ATOM    399  CA  ALA A  30      21.598   3.767 -20.118  1.00  1.23           C  
ATOM    400  C   ALA A  30      20.168   3.237 -20.134  1.00  1.23           C  
ATOM    401  O   ALA A  30      19.298   3.766 -19.441  1.00  1.23           O  
ATOM    402  CB  ALA A  30      22.399   2.963 -19.118  1.00  1.23           C  
ATOM    403  H   ALA A  30      21.710   5.460 -18.826  1.00  1.23           H  
ATOM    404  HA  ALA A  30      22.036   3.637 -21.081  1.00  1.23           H  
ATOM    405 1HB  ALA A  30      22.364   1.906 -19.381  1.00  1.23           H  
ATOM    406 2HB  ALA A  30      23.432   3.304 -19.120  1.00  1.23           H  
ATOM    407 3HB  ALA A  30      21.970   3.103 -18.126  1.00  1.23           H  
ATOM    408  N   PRO A  31      19.883   2.207 -20.946  1.00  1.20           N  
ATOM    409  CA  PRO A  31      18.702   1.392 -20.867  1.00  1.20           C  
ATOM    410  C   PRO A  31      18.777   0.781 -19.476  1.00  1.20           C  
ATOM    411  O   PRO A  31      19.886   0.610 -18.965  1.00  1.20           O  
ATOM    412  CB  PRO A  31      18.924   0.361 -21.967  1.00  1.20           C  
ATOM    413  CG  PRO A  31      19.924   1.011 -22.919  1.00  1.20           C  
ATOM    414  CD  PRO A  31      20.776   1.862 -22.061  1.00  1.20           C  
ATOM    415  HA  PRO A  31      17.809   2.019 -21.020  1.00  1.20           H  
ATOM    416 1HB  PRO A  31      19.289  -0.547 -21.520  1.00  1.20           H  
ATOM    417 2HB  PRO A  31      17.973   0.103 -22.452  1.00  1.20           H  
ATOM    418 1HG  PRO A  31      20.508   0.250 -23.445  1.00  1.20           H  
ATOM    419 2HG  PRO A  31      19.456   1.595 -23.694  1.00  1.20           H  
ATOM    420 1HD  PRO A  31      21.665   1.320 -21.716  1.00  1.20           H  
ATOM    421 2HD  PRO A  31      21.006   2.749 -22.665  1.00  1.20           H  
ATOM    422  N   PRO A  32      17.677   0.413 -18.837  1.00  1.21           N  
ATOM    423  CA  PRO A  32      17.703  -0.198 -17.531  1.00  1.21           C  
ATOM    424  C   PRO A  32      18.349  -1.582 -17.676  1.00  1.21           C  
ATOM    425  O   PRO A  32      18.131  -2.253 -18.688  1.00  1.21           O  
ATOM    426  CB  PRO A  32      16.216  -0.217 -17.155  1.00  1.21           C  
ATOM    427  CG  PRO A  32      15.475  -0.173 -18.476  1.00  1.21           C  
ATOM    428  CD  PRO A  32      16.358   0.620 -19.421  1.00  1.21           C  
ATOM    429  HA  PRO A  32      18.273   0.464 -16.868  1.00  1.21           H  
ATOM    430 1HB  PRO A  32      15.972  -1.111 -16.568  1.00  1.21           H  
ATOM    431 2HB  PRO A  32      15.980   0.652 -16.515  1.00  1.21           H  
ATOM    432 1HG  PRO A  32      15.292  -1.166 -18.812  1.00  1.21           H  
ATOM    433 2HG  PRO A  32      14.476   0.292 -18.323  1.00  1.21           H  
ATOM    434 1HD  PRO A  32      16.295   0.196 -20.436  1.00  1.21           H  
ATOM    435 2HD  PRO A  32      16.088   1.685 -19.395  1.00  1.21           H  
ATOM    436  N   PRO A  33      19.040  -2.080 -16.634  1.00  1.25           N  
ATOM    437  CA  PRO A  33      19.749  -3.349 -16.607  1.00  1.25           C  
ATOM    438  C   PRO A  33      18.845  -4.548 -16.809  1.00  1.25           C  
ATOM    439  O   PRO A  33      19.296  -5.594 -17.272  1.00  1.25           O  
ATOM    440  CB  PRO A  33      20.373  -3.349 -15.205  1.00  1.25           C  
ATOM    441  CG  PRO A  33      19.517  -2.403 -14.396  1.00  1.25           C  
ATOM    442  CD  PRO A  33      19.072  -1.348 -15.372  1.00  1.25           C  
ATOM    443  HA  PRO A  33      20.537  -3.328 -17.374  1.00  1.25           H  
ATOM    444 1HB  PRO A  33      20.374  -4.371 -14.796  1.00  1.25           H  
ATOM    445 2HB  PRO A  33      21.423  -3.027 -15.263  1.00  1.25           H  
ATOM    446 1HG  PRO A  33      18.673  -2.948 -13.947  1.00  1.25           H  
ATOM    447 2HG  PRO A  33      20.102  -1.987 -13.562  1.00  1.25           H  
ATOM    448 1HD  PRO A  33      18.073  -1.011 -15.087  1.00  1.25           H  
ATOM    449 2HD  PRO A  33      19.804  -0.526 -15.421  1.00  1.25           H  
ATOM    450  N   GLY A  34      17.554  -4.402 -16.501  1.00  1.28           N  
ATOM    451  CA  GLY A  34      16.631  -5.507 -16.707  1.00  1.28           C  
ATOM    452  C   GLY A  34      16.548  -5.806 -18.194  1.00  1.28           C  
ATOM    453  O   GLY A  34      16.495  -6.959 -18.621  1.00  1.28           O  
ATOM    454  H   GLY A  34      17.214  -3.534 -16.119  1.00  1.28           H  
ATOM    455 1HA  GLY A  34      16.979  -6.387 -16.166  1.00  1.28           H  
ATOM    456 2HA  GLY A  34      15.646  -5.245 -16.322  1.00  1.28           H  
ATOM    457  N   VAL A  35      16.557  -4.741 -18.987  1.00  1.30           N  
ATOM    458  CA  VAL A  35      16.429  -4.856 -20.416  1.00  1.30           C  
ATOM    459  C   VAL A  35      17.713  -5.302 -21.024  1.00  1.30           C  
ATOM    460  O   VAL A  35      17.715  -6.140 -21.922  1.00  1.30           O  
ATOM    461  CB  VAL A  35      16.037  -3.540 -21.055  1.00  1.30           C  
ATOM    462  CG1 VAL A  35      16.088  -3.687 -22.486  1.00  1.30           C  
ATOM    463  CG2 VAL A  35      14.692  -3.183 -20.668  1.00  1.30           C  
ATOM    464  H   VAL A  35      16.692  -3.815 -18.591  1.00  1.30           H  
ATOM    465  HA  VAL A  35      15.659  -5.593 -20.638  1.00  1.30           H  
ATOM    466  HB  VAL A  35      16.738  -2.760 -20.756  1.00  1.30           H  
ATOM    467 1HG1 VAL A  35      15.805  -2.741 -22.923  1.00  1.30           H  
ATOM    468 2HG1 VAL A  35      17.095  -3.956 -22.786  1.00  1.30           H  
ATOM    469 3HG1 VAL A  35      15.394  -4.458 -22.795  1.00  1.30           H  
ATOM    470 1HG2 VAL A  35      14.409  -2.236 -21.139  1.00  1.30           H  
ATOM    471 2HG2 VAL A  35      14.012  -3.967 -20.995  1.00  1.30           H  
ATOM    472 3HG2 VAL A  35      14.660  -3.084 -19.599  1.00  1.30           H  
ATOM    473  N   MET A  36      18.820  -4.729 -20.564  1.00  1.33           N  
ATOM    474  CA  MET A  36      20.077  -5.111 -21.173  1.00  1.33           C  
ATOM    475  C   MET A  36      20.362  -6.587 -20.897  1.00  1.33           C  
ATOM    476  O   MET A  36      20.882  -7.297 -21.761  1.00  1.33           O  
ATOM    477  CB  MET A  36      21.201  -4.230 -20.658  1.00  1.33           C  
ATOM    478  CG  MET A  36      21.066  -2.793 -21.085  1.00  1.33           C  
ATOM    479  SD  MET A  36      20.924  -2.597 -22.885  1.00  1.33           S  
ATOM    480  CE  MET A  36      22.522  -3.067 -23.494  1.00  1.33           C  
ATOM    481  H   MET A  36      18.761  -4.026 -19.823  1.00  1.33           H  
ATOM    482  HA  MET A  36      19.996  -4.979 -22.250  1.00  1.33           H  
ATOM    483 1HB  MET A  36      21.212  -4.259 -19.570  1.00  1.33           H  
ATOM    484 2HB  MET A  36      22.159  -4.608 -21.010  1.00  1.33           H  
ATOM    485 1HG  MET A  36      20.170  -2.391 -20.610  1.00  1.33           H  
ATOM    486 2HG  MET A  36      21.921  -2.215 -20.737  1.00  1.33           H  
ATOM    487 1HE  MET A  36      22.536  -2.984 -24.585  1.00  1.33           H  
ATOM    488 2HE  MET A  36      23.281  -2.410 -23.071  1.00  1.33           H  
ATOM    489 3HE  MET A  36      22.732  -4.097 -23.208  1.00  1.33           H  
ATOM    490  N   ALA A  37      19.966  -7.078 -19.717  1.00  1.36           N  
ATOM    491  CA  ALA A  37      20.146  -8.487 -19.418  1.00  1.36           C  
ATOM    492  C   ALA A  37      19.322  -9.340 -20.377  1.00  1.36           C  
ATOM    493  O   ALA A  37      19.821 -10.331 -20.926  1.00  1.36           O  
ATOM    494  CB  ALA A  37      19.734  -8.769 -17.989  1.00  1.36           C  
ATOM    495  H   ALA A  37      19.563  -6.472 -19.002  1.00  1.36           H  
ATOM    496  HA  ALA A  37      21.197  -8.736 -19.553  1.00  1.36           H  
ATOM    497 1HB  ALA A  37      19.884  -9.822 -17.765  1.00  1.36           H  
ATOM    498 2HB  ALA A  37      20.336  -8.161 -17.313  1.00  1.36           H  
ATOM    499 3HB  ALA A  37      18.680  -8.514 -17.862  1.00  1.36           H  
ATOM    500  N   LEU A  38      18.074  -8.923 -20.634  1.00  1.39           N  
ATOM    501  CA  LEU A  38      17.241  -9.668 -21.559  1.00  1.39           C  
ATOM    502  C   LEU A  38      17.819  -9.609 -22.960  1.00  1.39           C  
ATOM    503  O   LEU A  38      17.857 -10.615 -23.661  1.00  1.39           O  
ATOM    504  CB  LEU A  38      15.809  -9.107 -21.567  1.00  1.39           C  
ATOM    505  CG  LEU A  38      14.995  -9.349 -20.282  1.00  1.39           C  
ATOM    506  CD1 LEU A  38      13.660  -8.583 -20.364  1.00  1.39           C  
ATOM    507  CD2 LEU A  38      14.784 -10.844 -20.108  1.00  1.39           C  
ATOM    508  H   LEU A  38      17.686  -8.109 -20.151  1.00  1.39           H  
ATOM    509  HA  LEU A  38      17.211 -10.706 -21.238  1.00  1.39           H  
ATOM    510 1HB  LEU A  38      15.862  -8.031 -21.728  1.00  1.39           H  
ATOM    511 2HB  LEU A  38      15.266  -9.552 -22.403  1.00  1.39           H  
ATOM    512  HG  LEU A  38      15.541  -8.979 -19.430  1.00  1.39           H  
ATOM    513 1HD1 LEU A  38      13.088  -8.746 -19.450  1.00  1.39           H  
ATOM    514 2HD1 LEU A  38      13.864  -7.517 -20.478  1.00  1.39           H  
ATOM    515 3HD1 LEU A  38      13.093  -8.938 -21.213  1.00  1.39           H  
ATOM    516 1HD2 LEU A  38      14.218 -11.028 -19.195  1.00  1.39           H  
ATOM    517 2HD2 LEU A  38      14.243 -11.242 -20.956  1.00  1.39           H  
ATOM    518 3HD2 LEU A  38      15.754 -11.337 -20.041  1.00  1.39           H  
ATOM    519  N   ALA A  39      18.328  -8.444 -23.358  1.00  1.41           N  
ATOM    520  CA  ALA A  39      18.885  -8.289 -24.692  1.00  1.41           C  
ATOM    521  C   ALA A  39      20.068  -9.217 -24.905  1.00  1.41           C  
ATOM    522  O   ALA A  39      20.233  -9.803 -25.976  1.00  1.41           O  
ATOM    523  CB  ALA A  39      19.319  -6.849 -24.905  1.00  1.41           C  
ATOM    524  H   ALA A  39      18.287  -7.641 -22.739  1.00  1.41           H  
ATOM    525  HA  ALA A  39      18.118  -8.547 -25.409  1.00  1.41           H  
ATOM    526 1HB  ALA A  39      19.708  -6.728 -25.914  1.00  1.41           H  
ATOM    527 2HB  ALA A  39      18.465  -6.194 -24.762  1.00  1.41           H  
ATOM    528 3HB  ALA A  39      20.090  -6.595 -24.184  1.00  1.41           H  
ATOM    529  N   ALA A  40      20.903  -9.339 -23.876  1.00  1.41           N  
ATOM    530  CA  ALA A  40      22.074 -10.191 -23.925  1.00  1.41           C  
ATOM    531  C   ALA A  40      21.727 -11.675 -24.005  1.00  1.41           C  
ATOM    532  O   ALA A  40      22.385 -12.433 -24.721  1.00  1.41           O  
ATOM    533  CB  ALA A  40      22.925  -9.946 -22.694  1.00  1.41           C  
ATOM    534  H   ALA A  40      20.727  -8.799 -23.028  1.00  1.41           H  
ATOM    535  HA  ALA A  40      22.642  -9.928 -24.816  1.00  1.41           H  
ATOM    536 1HB  ALA A  40      23.822 -10.559 -22.743  1.00  1.41           H  
ATOM    537 2HB  ALA A  40      23.201  -8.893 -22.649  1.00  1.41           H  
ATOM    538 3HB  ALA A  40      22.351 -10.207 -21.805  1.00  1.41           H  
ATOM    539  N   ALA A  41      20.708 -12.096 -23.250  1.00  1.37           N  
ATOM    540  CA  ALA A  41      20.355 -13.511 -23.181  1.00  1.37           C  
ATOM    541  C   ALA A  41      19.303 -13.977 -24.189  1.00  1.37           C  
ATOM    542  O   ALA A  41      19.468 -15.017 -24.832  1.00  1.37           O  
ATOM    543  CB  ALA A  41      19.839 -13.807 -21.786  1.00  1.37           C  
ATOM    544  H   ALA A  41      20.207 -11.422 -22.668  1.00  1.37           H  
ATOM    545  HA  ALA A  41      21.262 -14.085 -23.360  1.00  1.37           H  
ATOM    546 1HB  ALA A  41      19.617 -14.867 -21.697  1.00  1.37           H  
ATOM    547 2HB  ALA A  41      20.595 -13.527 -21.054  1.00  1.37           H  
ATOM    548 3HB  ALA A  41      18.932 -13.225 -21.609  1.00  1.37           H  
ATOM    549  N   LYS A  42      18.194 -13.257 -24.266  1.00  1.29           N  
ATOM    550  CA  LYS A  42      17.065 -13.627 -25.100  1.00  1.29           C  
ATOM    551  C   LYS A  42      16.357 -12.393 -25.656  1.00  1.29           C  
ATOM    552  O   LYS A  42      15.359 -11.966 -25.078  1.00  1.29           O  
ATOM    553  CB  LYS A  42      16.071 -14.481 -24.331  1.00  1.29           C  
ATOM    554  CG  LYS A  42      14.899 -14.922 -25.179  1.00  1.29           C  
ATOM    555  CD  LYS A  42      15.327 -15.960 -26.230  1.00  1.29           C  
ATOM    556  CE  LYS A  42      14.125 -16.446 -27.061  1.00  1.29           C  
ATOM    557  NZ  LYS A  42      14.512 -17.445 -28.103  1.00  1.29           N  
ATOM    558  H   LYS A  42      18.127 -12.389 -23.748  1.00  1.29           H  
ATOM    559  HA  LYS A  42      17.429 -14.235 -25.922  1.00  1.29           H  
ATOM    560 1HB  LYS A  42      16.571 -15.371 -23.945  1.00  1.29           H  
ATOM    561 2HB  LYS A  42      15.682 -13.918 -23.480  1.00  1.29           H  
ATOM    562 1HG  LYS A  42      14.111 -15.336 -24.551  1.00  1.29           H  
ATOM    563 2HG  LYS A  42      14.506 -14.051 -25.690  1.00  1.29           H  
ATOM    564 1HD  LYS A  42      16.063 -15.511 -26.898  1.00  1.29           H  
ATOM    565 2HD  LYS A  42      15.786 -16.814 -25.733  1.00  1.29           H  
ATOM    566 1HE  LYS A  42      13.393 -16.897 -26.395  1.00  1.29           H  
ATOM    567 2HE  LYS A  42      13.670 -15.595 -27.560  1.00  1.29           H  
ATOM    568 1HZ  LYS A  42      13.661 -17.729 -28.621  1.00  1.29           H  
ATOM    569 2HZ  LYS A  42      15.171 -17.039 -28.745  1.00  1.29           H  
ATOM    570 3HZ  LYS A  42      14.918 -18.253 -27.668  1.00  1.29           H  
ATOM    571  N   PRO A  43      16.815 -11.815 -26.779  1.00  1.21           N  
ATOM    572  CA  PRO A  43      16.345 -10.561 -27.359  1.00  1.21           C  
ATOM    573  C   PRO A  43      14.819 -10.434 -27.473  1.00  1.21           C  
ATOM    574  O   PRO A  43      14.298  -9.311 -27.476  1.00  1.21           O  
ATOM    575  CB  PRO A  43      16.995 -10.578 -28.735  1.00  1.21           C  
ATOM    576  CG  PRO A  43      18.274 -11.361 -28.529  1.00  1.21           C  
ATOM    577  CD  PRO A  43      17.907 -12.453 -27.542  1.00  1.21           C  
ATOM    578  HA  PRO A  43      16.757  -9.751 -26.757  1.00  1.21           H  
ATOM    579 1HB  PRO A  43      16.321 -11.040 -29.445  1.00  1.21           H  
ATOM    580 2HB  PRO A  43      17.169  -9.552 -29.077  1.00  1.21           H  
ATOM    581 1HG  PRO A  43      18.644 -11.753 -29.487  1.00  1.21           H  
ATOM    582 2HG  PRO A  43      19.060 -10.694 -28.132  1.00  1.21           H  
ATOM    583 1HD  PRO A  43      17.552 -13.349 -28.067  1.00  1.21           H  
ATOM    584 2HD  PRO A  43      18.780 -12.651 -26.899  1.00  1.21           H  
ATOM    585  N   LEU A  44      14.121 -11.567 -27.635  1.00  1.14           N  
ATOM    586  CA  LEU A  44      12.662 -11.613 -27.743  1.00  1.14           C  
ATOM    587  C   LEU A  44      12.054 -12.529 -26.677  1.00  1.14           C  
ATOM    588  O   LEU A  44      12.253 -13.746 -26.708  1.00  1.14           O  
ATOM    589  CB  LEU A  44      12.243 -12.051 -29.146  1.00  1.14           C  
ATOM    590  CG  LEU A  44      10.766 -12.291 -29.362  1.00  1.14           C  
ATOM    591  CD1 LEU A  44       9.968 -11.075 -29.119  1.00  1.14           C  
ATOM    592  CD2 LEU A  44      10.585 -12.690 -30.744  1.00  1.14           C  
ATOM    593  H   LEU A  44      14.616 -12.440 -27.640  1.00  1.14           H  
ATOM    594  HA  LEU A  44      12.287 -10.616 -27.596  1.00  1.14           H  
ATOM    595 1HB  LEU A  44      12.554 -11.278 -29.853  1.00  1.14           H  
ATOM    596 2HB  LEU A  44      12.767 -12.973 -29.393  1.00  1.14           H  
ATOM    597  HG  LEU A  44      10.436 -13.077 -28.704  1.00  1.14           H  
ATOM    598 1HD1 LEU A  44       8.937 -11.298 -29.315  1.00  1.14           H  
ATOM    599 2HD1 LEU A  44      10.086 -10.741 -28.094  1.00  1.14           H  
ATOM    600 3HD1 LEU A  44      10.298 -10.339 -29.777  1.00  1.14           H  
ATOM    601 1HD2 LEU A  44       9.537 -12.899 -30.943  1.00  1.14           H  
ATOM    602 2HD2 LEU A  44      10.925 -11.893 -31.389  1.00  1.14           H  
ATOM    603 3HD2 LEU A  44      11.180 -13.572 -30.926  1.00  1.14           H  
ATOM    604  N   THR A  45      11.271 -11.940 -25.768  1.00  1.10           N  
ATOM    605  CA  THR A  45      10.694 -12.677 -24.636  1.00  1.10           C  
ATOM    606  C   THR A  45       9.329 -12.167 -24.196  1.00  1.10           C  
ATOM    607  O   THR A  45       9.017 -11.003 -24.355  1.00  1.10           O  
ATOM    608  CB  THR A  45      11.620 -12.570 -23.418  1.00  1.10           C  
ATOM    609  OG1 THR A  45      11.121 -13.407 -22.355  1.00  1.10           O  
ATOM    610  CG2 THR A  45      11.667 -11.124 -22.951  1.00  1.10           C  
ATOM    611  H   THR A  45      11.137 -10.931 -25.854  1.00  1.10           H  
ATOM    612  HA  THR A  45      10.590 -13.722 -24.925  1.00  1.10           H  
ATOM    613  HB  THR A  45      12.627 -12.898 -23.691  1.00  1.10           H  
ATOM    614  HG1 THR A  45      10.303 -13.020 -21.991  1.00  1.10           H  
ATOM    615 1HG2 THR A  45      12.309 -11.043 -22.094  1.00  1.10           H  
ATOM    616 2HG2 THR A  45      12.046 -10.488 -23.755  1.00  1.10           H  
ATOM    617 3HG2 THR A  45      10.667 -10.810 -22.682  1.00  1.10           H  
ATOM    618  N   ARG A  46       8.506 -13.020 -23.609  1.00  1.10           N  
ATOM    619  CA  ARG A  46       7.227 -12.526 -23.081  1.00  1.10           C  
ATOM    620  C   ARG A  46       7.455 -11.738 -21.793  1.00  1.10           C  
ATOM    621  O   ARG A  46       8.266 -12.162 -20.966  1.00  1.10           O  
ATOM    622  CB  ARG A  46       6.289 -13.690 -22.800  1.00  1.10           C  
ATOM    623  CG  ARG A  46       5.823 -14.463 -24.012  1.00  1.10           C  
ATOM    624  CD  ARG A  46       4.782 -13.752 -24.811  1.00  1.10           C  
ATOM    625  NE  ARG A  46       3.520 -13.590 -24.103  1.00  1.10           N  
ATOM    626  CZ  ARG A  46       2.585 -14.553 -24.010  1.00  1.10           C  
ATOM    627  NH1 ARG A  46       2.800 -15.743 -24.535  1.00  1.10           N  
ATOM    628  NH2 ARG A  46       1.448 -14.305 -23.394  1.00  1.10           N  
ATOM    629  H   ARG A  46       8.769 -13.992 -23.508  1.00  1.10           H  
ATOM    630  HA  ARG A  46       6.762 -11.870 -23.809  1.00  1.10           H  
ATOM    631 1HB  ARG A  46       6.789 -14.393 -22.140  1.00  1.10           H  
ATOM    632 2HB  ARG A  46       5.400 -13.318 -22.281  1.00  1.10           H  
ATOM    633 1HG  ARG A  46       6.674 -14.642 -24.668  1.00  1.10           H  
ATOM    634 2HG  ARG A  46       5.408 -15.418 -23.692  1.00  1.10           H  
ATOM    635 1HD  ARG A  46       5.145 -12.760 -25.080  1.00  1.10           H  
ATOM    636 2HD  ARG A  46       4.580 -14.320 -25.703  1.00  1.10           H  
ATOM    637  HE  ARG A  46       3.274 -12.671 -23.707  1.00  1.10           H  
ATOM    638 1HH1 ARG A  46       3.668 -15.934 -25.011  1.00  1.10           H  
ATOM    639 2HH1 ARG A  46       2.091 -16.458 -24.464  1.00  1.10           H  
ATOM    640 1HH2 ARG A  46       1.276 -13.369 -22.990  1.00  1.10           H  
ATOM    641 2HH2 ARG A  46       0.743 -15.018 -23.324  1.00  1.10           H  
ATOM    642  N   VAL A  47       6.742 -10.617 -21.627  1.00  1.15           N  
ATOM    643  CA  VAL A  47       6.786  -9.817 -20.395  1.00  1.15           C  
ATOM    644  C   VAL A  47       5.386  -9.424 -19.936  1.00  1.15           C  
ATOM    645  O   VAL A  47       4.481  -9.342 -20.749  1.00  1.15           O  
ATOM    646  CB  VAL A  47       7.599  -8.525 -20.576  1.00  1.15           C  
ATOM    647  CG1 VAL A  47       9.039  -8.828 -20.910  1.00  1.15           C  
ATOM    648  CG2 VAL A  47       6.960  -7.673 -21.673  1.00  1.15           C  
ATOM    649  H   VAL A  47       6.128 -10.313 -22.385  1.00  1.15           H  
ATOM    650  HA  VAL A  47       7.253 -10.416 -19.615  1.00  1.15           H  
ATOM    651  HB  VAL A  47       7.593  -7.984 -19.636  1.00  1.15           H  
ATOM    652 1HG1 VAL A  47       9.588  -7.902 -21.003  1.00  1.15           H  
ATOM    653 2HG1 VAL A  47       9.473  -9.432 -20.111  1.00  1.15           H  
ATOM    654 3HG1 VAL A  47       9.084  -9.371 -21.845  1.00  1.15           H  
ATOM    655 1HG2 VAL A  47       7.523  -6.753 -21.785  1.00  1.15           H  
ATOM    656 2HG2 VAL A  47       6.966  -8.222 -22.619  1.00  1.15           H  
ATOM    657 3HG2 VAL A  47       5.932  -7.444 -21.394  1.00  1.15           H  
ATOM    658  N   ARG A  48       5.223  -9.142 -18.651  1.00  1.22           N  
ATOM    659  CA  ARG A  48       3.941  -8.675 -18.108  1.00  1.22           C  
ATOM    660  C   ARG A  48       3.947  -7.164 -17.903  1.00  1.22           C  
ATOM    661  O   ARG A  48       4.967  -6.586 -17.537  1.00  1.22           O  
ATOM    662  CB  ARG A  48       3.584  -9.379 -16.809  1.00  1.22           C  
ATOM    663  CG  ARG A  48       2.196  -9.019 -16.262  1.00  1.22           C  
ATOM    664  CD  ARG A  48       1.831  -9.837 -15.085  1.00  1.22           C  
ATOM    665  NE  ARG A  48       2.695  -9.567 -13.945  1.00  1.22           N  
ATOM    666  CZ  ARG A  48       2.554 -10.074 -12.718  1.00  1.22           C  
ATOM    667  NH1 ARG A  48       1.561 -10.889 -12.415  1.00  1.22           N  
ATOM    668  NH2 ARG A  48       3.447  -9.727 -11.828  1.00  1.22           N  
ATOM    669  H   ARG A  48       6.027  -9.262 -18.037  1.00  1.22           H  
ATOM    670  HA  ARG A  48       3.159  -8.908 -18.822  1.00  1.22           H  
ATOM    671 1HB  ARG A  48       3.623 -10.456 -16.947  1.00  1.22           H  
ATOM    672 2HB  ARG A  48       4.315  -9.124 -16.039  1.00  1.22           H  
ATOM    673 1HG  ARG A  48       2.186  -7.975 -15.946  1.00  1.22           H  
ATOM    674 2HG  ARG A  48       1.441  -9.167 -17.042  1.00  1.22           H  
ATOM    675 1HD  ARG A  48       0.804  -9.616 -14.799  1.00  1.22           H  
ATOM    676 2HD  ARG A  48       1.922 -10.892 -15.340  1.00  1.22           H  
ATOM    677  HE  ARG A  48       3.517  -8.950 -14.074  1.00  1.22           H  
ATOM    678 1HH1 ARG A  48       0.885 -11.142 -13.120  1.00  1.22           H  
ATOM    679 2HH1 ARG A  48       1.480 -11.258 -11.480  1.00  1.22           H  
ATOM    680 1HH2 ARG A  48       4.204  -9.088 -12.145  1.00  1.22           H  
ATOM    681 2HH2 ARG A  48       3.406 -10.067 -10.885  1.00  1.22           H  
ATOM    682  N   ILE A  49       2.832  -6.499 -18.161  1.00  1.29           N  
ATOM    683  CA  ILE A  49       2.829  -5.049 -18.000  1.00  1.29           C  
ATOM    684  C   ILE A  49       1.818  -4.537 -16.986  1.00  1.29           C  
ATOM    685  O   ILE A  49       1.055  -5.297 -16.388  1.00  1.29           O  
ATOM    686  CB  ILE A  49       2.582  -4.353 -19.327  1.00  1.29           C  
ATOM    687  CG1 ILE A  49       1.269  -4.674 -19.833  1.00  1.29           C  
ATOM    688  CG2 ILE A  49       3.622  -4.828 -20.315  1.00  1.29           C  
ATOM    689  CD1 ILE A  49       0.947  -3.808 -20.943  1.00  1.29           C  
ATOM    690  H   ILE A  49       2.004  -6.995 -18.501  1.00  1.29           H  
ATOM    691  HA  ILE A  49       3.814  -4.740 -17.652  1.00  1.29           H  
ATOM    692  HB  ILE A  49       2.650  -3.275 -19.217  1.00  1.29           H  
ATOM    693 1HG1 ILE A  49       1.250  -5.703 -20.168  1.00  1.29           H  
ATOM    694 2HG1 ILE A  49       0.517  -4.550 -19.055  1.00  1.29           H  
ATOM    695 1HG2 ILE A  49       3.447  -4.358 -21.250  1.00  1.29           H  
ATOM    696 2HG2 ILE A  49       4.608  -4.577 -19.953  1.00  1.29           H  
ATOM    697 3HG2 ILE A  49       3.547  -5.904 -20.440  1.00  1.29           H  
ATOM    698 1HD1 ILE A  49      -0.035  -4.048 -21.331  1.00  1.29           H  
ATOM    699 2HD1 ILE A  49       0.955  -2.763 -20.621  1.00  1.29           H  
ATOM    700 3HD1 ILE A  49       1.694  -3.967 -21.691  1.00  1.29           H  
ATOM    701  N   TRP A  50       1.854  -3.222 -16.779  1.00  1.33           N  
ATOM    702  CA  TRP A  50       1.003  -2.498 -15.842  1.00  1.33           C  
ATOM    703  C   TRP A  50      -0.474  -2.882 -15.923  1.00  1.33           C  
ATOM    704  O   TRP A  50      -1.120  -3.090 -14.898  1.00  1.33           O  
ATOM    705  CB  TRP A  50       1.123  -0.991 -16.118  1.00  1.33           C  
ATOM    706  CG  TRP A  50       0.297  -0.118 -15.210  1.00  1.33           C  
ATOM    707  CD1 TRP A  50      -0.918   0.436 -15.488  1.00  1.33           C  
ATOM    708  CD2 TRP A  50       0.645   0.330 -13.877  1.00  1.33           C  
ATOM    709  NE1 TRP A  50      -1.352   1.182 -14.418  1.00  1.33           N  
ATOM    710  CE2 TRP A  50      -0.409   1.128 -13.427  1.00  1.33           C  
ATOM    711  CE3 TRP A  50       1.750   0.118 -13.041  1.00  1.33           C  
ATOM    712  CZ2 TRP A  50      -0.395   1.721 -12.176  1.00  1.33           C  
ATOM    713  CZ3 TRP A  50       1.763   0.715 -11.785  1.00  1.33           C  
ATOM    714  CH2 TRP A  50       0.717   1.495 -11.364  1.00  1.33           C  
ATOM    715  H   TRP A  50       2.521  -2.680 -17.309  1.00  1.33           H  
ATOM    716  HA  TRP A  50       1.355  -2.707 -14.832  1.00  1.33           H  
ATOM    717 1HB  TRP A  50       2.166  -0.691 -16.022  1.00  1.33           H  
ATOM    718 2HB  TRP A  50       0.824  -0.784 -17.149  1.00  1.33           H  
ATOM    719  HD1 TRP A  50      -1.464   0.302 -16.421  1.00  1.33           H  
ATOM    720  HE1 TRP A  50      -2.222   1.693 -14.360  1.00  1.33           H  
ATOM    721  HE3 TRP A  50       2.583  -0.502 -13.370  1.00  1.33           H  
ATOM    722  HZ2 TRP A  50      -1.217   2.345 -11.823  1.00  1.33           H  
ATOM    723  HZ3 TRP A  50       2.625   0.545 -11.141  1.00  1.33           H  
ATOM    724  HH2 TRP A  50       0.759   1.948 -10.373  1.00  1.33           H  
ATOM    725  N   ASP A  51      -1.024  -2.954 -17.138  1.00  1.32           N  
ATOM    726  CA  ASP A  51      -2.454  -3.210 -17.291  1.00  1.32           C  
ATOM    727  C   ASP A  51      -2.825  -4.706 -17.180  1.00  1.32           C  
ATOM    728  O   ASP A  51      -3.978  -5.078 -17.401  1.00  1.32           O  
ATOM    729  CB  ASP A  51      -2.952  -2.617 -18.621  1.00  1.32           C  
ATOM    730  CG  ASP A  51      -2.518  -3.344 -19.914  1.00  1.32           C  
ATOM    731  OD1 ASP A  51      -2.076  -4.484 -19.858  1.00  1.32           O  
ATOM    732  OD2 ASP A  51      -2.567  -2.712 -20.960  1.00  1.32           O  
ATOM    733  H   ASP A  51      -0.447  -2.798 -17.950  1.00  1.32           H  
ATOM    734  HA  ASP A  51      -2.972  -2.686 -16.487  1.00  1.32           H  
ATOM    735 1HB  ASP A  51      -4.043  -2.587 -18.602  1.00  1.32           H  
ATOM    736 2HB  ASP A  51      -2.607  -1.582 -18.690  1.00  1.32           H  
ATOM    737  N   GLY A  52      -1.844  -5.563 -16.863  1.00  1.26           N  
ATOM    738  CA  GLY A  52      -2.042  -7.001 -16.708  1.00  1.26           C  
ATOM    739  C   GLY A  52      -1.769  -7.830 -17.970  1.00  1.26           C  
ATOM    740  O   GLY A  52      -1.674  -9.060 -17.895  1.00  1.26           O  
ATOM    741  H   GLY A  52      -0.904  -5.211 -16.694  1.00  1.26           H  
ATOM    742 1HA  GLY A  52      -1.385  -7.349 -15.910  1.00  1.26           H  
ATOM    743 2HA  GLY A  52      -3.060  -7.183 -16.372  1.00  1.26           H  
ATOM    744  N   SER A  53      -1.630  -7.179 -19.122  1.00  1.16           N  
ATOM    745  CA  SER A  53      -1.368  -7.895 -20.365  1.00  1.16           C  
ATOM    746  C   SER A  53       0.007  -8.545 -20.343  1.00  1.16           C  
ATOM    747  O   SER A  53       0.893  -8.136 -19.583  1.00  1.16           O  
ATOM    748  CB  SER A  53      -1.459  -6.976 -21.566  1.00  1.16           C  
ATOM    749  OG  SER A  53      -2.718  -6.410 -21.676  1.00  1.16           O  
ATOM    750  H   SER A  53      -1.739  -6.156 -19.159  1.00  1.16           H  
ATOM    751  HA  SER A  53      -2.118  -8.680 -20.472  1.00  1.16           H  
ATOM    752 1HB  SER A  53      -0.721  -6.204 -21.491  1.00  1.16           H  
ATOM    753 2HB  SER A  53      -1.240  -7.545 -22.466  1.00  1.16           H  
ATOM    754  HG  SER A  53      -2.686  -5.643 -21.056  1.00  1.16           H  
ATOM    755  N   THR A  54       0.193  -9.554 -21.200  1.00  1.05           N  
ATOM    756  CA  THR A  54       1.481 -10.237 -21.308  1.00  1.05           C  
ATOM    757  C   THR A  54       2.050 -10.282 -22.737  1.00  1.05           C  
ATOM    758  O   THR A  54       2.073 -11.357 -23.346  1.00  1.05           O  
ATOM    759  CB  THR A  54       1.372 -11.681 -20.818  1.00  1.05           C  
ATOM    760  OG1 THR A  54       0.341 -12.346 -21.555  1.00  1.05           O  
ATOM    761  CG2 THR A  54       1.074 -11.733 -19.314  1.00  1.05           C  
ATOM    762  H   THR A  54      -0.576  -9.852 -21.783  1.00  1.05           H  
ATOM    763  HA  THR A  54       2.178  -9.738 -20.660  1.00  1.05           H  
ATOM    764  HB  THR A  54       2.318 -12.180 -21.014  1.00  1.05           H  
ATOM    765  HG1 THR A  54      -0.519 -12.027 -21.257  1.00  1.05           H  
ATOM    766 1HG2 THR A  54       1.015 -12.771 -18.990  1.00  1.05           H  
ATOM    767 2HG2 THR A  54       1.874 -11.230 -18.773  1.00  1.05           H  
ATOM    768 3HG2 THR A  54       0.128 -11.235 -19.104  1.00  1.05           H  
ATOM    769  N   PRO A  55       2.471  -9.132 -23.311  1.00  0.95           N  
ATOM    770  CA  PRO A  55       3.011  -8.958 -24.653  1.00  0.95           C  
ATOM    771  C   PRO A  55       4.429  -9.481 -24.811  1.00  0.95           C  
ATOM    772  O   PRO A  55       5.113  -9.775 -23.832  1.00  0.95           O  
ATOM    773  CB  PRO A  55       3.008  -7.441 -24.819  1.00  0.95           C  
ATOM    774  CG  PRO A  55       3.157  -6.915 -23.429  1.00  0.95           C  
ATOM    775  CD  PRO A  55       2.360  -7.846 -22.579  1.00  0.95           C  
ATOM    776  HA  PRO A  55       2.344  -9.436 -25.382  1.00  0.95           H  
ATOM    777 1HB  PRO A  55       3.830  -7.144 -25.492  1.00  0.95           H  
ATOM    778 2HB  PRO A  55       2.078  -7.127 -25.289  1.00  0.95           H  
ATOM    779 1HG  PRO A  55       4.215  -6.925 -23.148  1.00  0.95           H  
ATOM    780 2HG  PRO A  55       2.812  -5.877 -23.366  1.00  0.95           H  
ATOM    781 1HD  PRO A  55       2.792  -7.879 -21.585  1.00  0.95           H  
ATOM    782 2HD  PRO A  55       1.333  -7.493 -22.572  1.00  0.95           H  
ATOM    783  N   TRP A  56       4.857  -9.608 -26.052  1.00  0.87           N  
ATOM    784  CA  TRP A  56       6.243  -9.944 -26.348  1.00  0.87           C  
ATOM    785  C   TRP A  56       7.107  -8.710 -26.272  1.00  0.87           C  
ATOM    786  O   TRP A  56       6.683  -7.665 -26.726  1.00  0.87           O  
ATOM    787  CB  TRP A  56       6.358 -10.494 -27.751  1.00  0.87           C  
ATOM    788  CG  TRP A  56       5.857 -11.831 -27.952  1.00  0.87           C  
ATOM    789  CD1 TRP A  56       4.631 -12.187 -28.389  1.00  0.87           C  
ATOM    790  CD2 TRP A  56       6.612 -13.048 -27.805  1.00  0.87           C  
ATOM    791  NE1 TRP A  56       4.557 -13.547 -28.526  1.00  0.87           N  
ATOM    792  CE2 TRP A  56       5.778 -14.090 -28.183  1.00  0.87           C  
ATOM    793  CE3 TRP A  56       7.916 -13.322 -27.406  1.00  0.87           C  
ATOM    794  CZ2 TRP A  56       6.210 -15.404 -28.183  1.00  0.87           C  
ATOM    795  CZ3 TRP A  56       8.358 -14.628 -27.400  1.00  0.87           C  
ATOM    796  CH2 TRP A  56       7.531 -15.646 -27.782  1.00  0.87           C  
ATOM    797  H   TRP A  56       4.215  -9.388 -26.815  1.00  0.87           H  
ATOM    798  HA  TRP A  56       6.604 -10.671 -25.632  1.00  0.87           H  
ATOM    799 1HB  TRP A  56       5.811  -9.841 -28.429  1.00  0.87           H  
ATOM    800 2HB  TRP A  56       7.383 -10.459 -28.038  1.00  0.87           H  
ATOM    801  HD1 TRP A  56       3.820 -11.488 -28.613  1.00  0.87           H  
ATOM    802  HE1 TRP A  56       3.710 -14.045 -28.863  1.00  0.87           H  
ATOM    803  HE3 TRP A  56       8.578 -12.515 -27.104  1.00  0.87           H  
ATOM    804  HZ2 TRP A  56       5.561 -16.227 -28.488  1.00  0.87           H  
ATOM    805  HZ3 TRP A  56       9.389 -14.826 -27.091  1.00  0.87           H  
ATOM    806  HH2 TRP A  56       7.914 -16.670 -27.776  1.00  0.87           H  
ATOM    807  N   LEU A  57       8.306  -8.829 -25.739  1.00  0.81           N  
ATOM    808  CA  LEU A  57       9.267  -7.740 -25.710  1.00  0.81           C  
ATOM    809  C   LEU A  57      10.422  -7.972 -26.652  1.00  0.81           C  
ATOM    810  O   LEU A  57      11.103  -8.991 -26.551  1.00  0.81           O  
ATOM    811  CB  LEU A  57       9.861  -7.549 -24.315  1.00  0.81           C  
ATOM    812  CG  LEU A  57      10.939  -6.496 -24.245  1.00  0.81           C  
ATOM    813  CD1 LEU A  57      10.324  -5.182 -24.570  1.00  0.81           C  
ATOM    814  CD2 LEU A  57      11.586  -6.497 -22.867  1.00  0.81           C  
ATOM    815  H   LEU A  57       8.571  -9.707 -25.334  1.00  0.81           H  
ATOM    816  HA  LEU A  57       8.763  -6.823 -26.011  1.00  0.81           H  
ATOM    817 1HB  LEU A  57       9.069  -7.245 -23.647  1.00  0.81           H  
ATOM    818 2HB  LEU A  57      10.272  -8.495 -23.967  1.00  0.81           H  
ATOM    819  HG  LEU A  57      11.690  -6.699 -24.984  1.00  0.81           H  
ATOM    820 1HD1 LEU A  57      11.084  -4.420 -24.538  1.00  0.81           H  
ATOM    821 2HD1 LEU A  57       9.899  -5.217 -25.557  1.00  0.81           H  
ATOM    822 3HD1 LEU A  57       9.548  -4.969 -23.861  1.00  0.81           H  
ATOM    823 1HD2 LEU A  57      12.367  -5.733 -22.826  1.00  0.81           H  
ATOM    824 2HD2 LEU A  57      10.848  -6.292 -22.118  1.00  0.81           H  
ATOM    825 3HD2 LEU A  57      12.023  -7.472 -22.688  1.00  0.81           H  
ATOM    826  N   ILE A  58      10.645  -7.012 -27.540  1.00  0.77           N  
ATOM    827  CA  ILE A  58      11.747  -7.012 -28.483  1.00  0.77           C  
ATOM    828  C   ILE A  58      12.829  -6.016 -28.115  1.00  0.77           C  
ATOM    829  O   ILE A  58      12.577  -4.813 -27.998  1.00  0.77           O  
ATOM    830  CB  ILE A  58      11.280  -6.664 -29.896  1.00  0.77           C  
ATOM    831  CG1 ILE A  58      10.376  -7.666 -30.413  1.00  0.77           C  
ATOM    832  CG2 ILE A  58      12.445  -6.506 -30.774  1.00  0.77           C  
ATOM    833  CD1 ILE A  58       9.743  -7.261 -31.642  1.00  0.77           C  
ATOM    834  H   ILE A  58      10.002  -6.225 -27.558  1.00  0.77           H  
ATOM    835  HA  ILE A  58      12.191  -8.007 -28.495  1.00  0.77           H  
ATOM    836  HB  ILE A  58      10.729  -5.730 -29.868  1.00  0.77           H  
ATOM    837 1HG1 ILE A  58      10.953  -8.547 -30.628  1.00  0.77           H  
ATOM    838 2HG1 ILE A  58       9.608  -7.895 -29.672  1.00  0.77           H  
ATOM    839 1HG2 ILE A  58      12.116  -6.239 -31.773  1.00  0.77           H  
ATOM    840 2HG2 ILE A  58      13.084  -5.735 -30.387  1.00  0.77           H  
ATOM    841 3HG2 ILE A  58      12.978  -7.445 -30.791  1.00  0.77           H  
ATOM    842 1HD1 ILE A  58       9.095  -8.063 -31.989  1.00  0.77           H  
ATOM    843 2HD1 ILE A  58       9.166  -6.370 -31.438  1.00  0.77           H  
ATOM    844 3HD1 ILE A  58      10.498  -7.042 -32.402  1.00  0.77           H  
ATOM    845  N   THR A  59      14.044  -6.523 -27.951  1.00  0.74           N  
ATOM    846  CA  THR A  59      15.171  -5.685 -27.604  1.00  0.74           C  
ATOM    847  C   THR A  59      16.308  -5.693 -28.646  1.00  0.74           C  
ATOM    848  O   THR A  59      17.152  -4.801 -28.648  1.00  0.74           O  
ATOM    849  CB  THR A  59      15.713  -6.153 -26.258  1.00  0.74           C  
ATOM    850  OG1 THR A  59      16.125  -7.488 -26.396  1.00  0.74           O  
ATOM    851  CG2 THR A  59      14.663  -6.088 -25.175  1.00  0.74           C  
ATOM    852  H   THR A  59      14.175  -7.533 -28.008  1.00  0.74           H  
ATOM    853  HA  THR A  59      14.819  -4.656 -27.507  1.00  0.74           H  
ATOM    854  HB  THR A  59      16.557  -5.545 -25.983  1.00  0.74           H  
ATOM    855  HG1 THR A  59      15.396  -8.014 -26.808  1.00  0.74           H  
ATOM    856 1HG2 THR A  59      15.086  -6.445 -24.236  1.00  0.74           H  
ATOM    857 2HG2 THR A  59      14.313  -5.063 -25.054  1.00  0.74           H  
ATOM    858 3HG2 THR A  59      13.841  -6.723 -25.459  1.00  0.74           H  
ATOM    859  N   GLY A  60      16.365  -6.708 -29.514  1.00  0.73           N  
ATOM    860  CA  GLY A  60      17.483  -6.799 -30.469  1.00  0.73           C  
ATOM    861  C   GLY A  60      17.376  -5.723 -31.545  1.00  0.73           C  
ATOM    862  O   GLY A  60      16.282  -5.458 -32.037  1.00  0.73           O  
ATOM    863  H   GLY A  60      15.647  -7.422 -29.508  1.00  0.73           H  
ATOM    864 1HA  GLY A  60      18.433  -6.696 -29.938  1.00  0.73           H  
ATOM    865 2HA  GLY A  60      17.479  -7.783 -30.935  1.00  0.73           H  
ATOM    866  N   TYR A  61      18.503  -5.173 -32.004  1.00  0.72           N  
ATOM    867  CA  TYR A  61      18.439  -4.112 -33.019  1.00  0.72           C  
ATOM    868  C   TYR A  61      17.703  -4.489 -34.288  1.00  0.72           C  
ATOM    869  O   TYR A  61      16.812  -3.763 -34.741  1.00  0.72           O  
ATOM    870  CB  TYR A  61      19.825  -3.639 -33.418  1.00  0.72           C  
ATOM    871  CG  TYR A  61      19.803  -2.628 -34.508  1.00  0.72           C  
ATOM    872  CD1 TYR A  61      19.573  -1.300 -34.222  1.00  0.72           C  
ATOM    873  CD2 TYR A  61      19.978  -3.037 -35.810  1.00  0.72           C  
ATOM    874  CE1 TYR A  61      19.527  -0.393 -35.248  1.00  0.72           C  
ATOM    875  CE2 TYR A  61      19.916  -2.141 -36.830  1.00  0.72           C  
ATOM    876  CZ  TYR A  61      19.688  -0.824 -36.563  1.00  0.72           C  
ATOM    877  OH  TYR A  61      19.607   0.066 -37.599  1.00  0.72           O  
ATOM    878  H   TYR A  61      19.412  -5.456 -31.611  1.00  0.72           H  
ATOM    879  HA  TYR A  61      17.905  -3.275 -32.583  1.00  0.72           H  
ATOM    880 1HB  TYR A  61      20.301  -3.185 -32.559  1.00  0.72           H  
ATOM    881 2HB  TYR A  61      20.441  -4.484 -33.732  1.00  0.72           H  
ATOM    882  HD1 TYR A  61      19.433  -0.972 -33.193  1.00  0.72           H  
ATOM    883  HD2 TYR A  61      20.155  -4.085 -36.029  1.00  0.72           H  
ATOM    884  HE1 TYR A  61      19.356   0.654 -35.031  1.00  0.72           H  
ATOM    885  HE2 TYR A  61      20.045  -2.482 -37.859  1.00  0.72           H  
ATOM    886  HH  TYR A  61      19.568   0.976 -37.246  1.00  0.72           H  
ATOM    887  N   GLU A  62      18.073  -5.618 -34.876  1.00  0.72           N  
ATOM    888  CA  GLU A  62      17.459  -6.004 -36.128  1.00  0.72           C  
ATOM    889  C   GLU A  62      15.988  -6.337 -35.938  1.00  0.72           C  
ATOM    890  O   GLU A  62      15.164  -6.029 -36.792  1.00  0.72           O  
ATOM    891  CB  GLU A  62      18.210  -7.185 -36.745  1.00  0.72           C  
ATOM    892  CG  GLU A  62      19.617  -6.844 -37.255  1.00  0.72           C  
ATOM    893  CD  GLU A  62      19.595  -5.806 -38.358  1.00  0.72           C  
ATOM    894  OE1 GLU A  62      18.653  -5.807 -39.117  1.00  0.72           O  
ATOM    895  OE2 GLU A  62      20.513  -5.026 -38.446  1.00  0.72           O  
ATOM    896  H   GLU A  62      18.793  -6.190 -34.459  1.00  0.72           H  
ATOM    897  HA  GLU A  62      17.527  -5.160 -36.815  1.00  0.72           H  
ATOM    898 1HB  GLU A  62      18.304  -7.980 -36.005  1.00  0.72           H  
ATOM    899 2HB  GLU A  62      17.633  -7.583 -37.582  1.00  0.72           H  
ATOM    900 1HG  GLU A  62      20.213  -6.469 -36.423  1.00  0.72           H  
ATOM    901 2HG  GLU A  62      20.090  -7.752 -37.626  1.00  0.72           H  
ATOM    902  N   GLN A  63      15.648  -6.922 -34.792  1.00  0.73           N  
ATOM    903  CA  GLN A  63      14.272  -7.305 -34.511  1.00  0.73           C  
ATOM    904  C   GLN A  63      13.401  -6.053 -34.398  1.00  0.73           C  
ATOM    905  O   GLN A  63      12.265  -6.009 -34.881  1.00  0.73           O  
ATOM    906  CB  GLN A  63      14.230  -8.104 -33.224  1.00  0.73           C  
ATOM    907  CG  GLN A  63      14.891  -9.436 -33.294  1.00  0.73           C  
ATOM    908  CD  GLN A  63      14.906 -10.113 -31.952  1.00  0.73           C  
ATOM    909  OE1 GLN A  63      14.595  -9.495 -30.925  1.00  0.73           O  
ATOM    910  NE2 GLN A  63      15.287 -11.380 -31.956  1.00  0.73           N  
ATOM    911  H   GLN A  63      16.366  -7.112 -34.108  1.00  0.73           H  
ATOM    912  HA  GLN A  63      13.898  -7.915 -35.334  1.00  0.73           H  
ATOM    913 1HB  GLN A  63      14.708  -7.532 -32.431  1.00  0.73           H  
ATOM    914 2HB  GLN A  63      13.198  -8.267 -32.947  1.00  0.73           H  
ATOM    915 1HG  GLN A  63      14.353 -10.069 -34.000  1.00  0.73           H  
ATOM    916 2HG  GLN A  63      15.920  -9.298 -33.621  1.00  0.73           H  
ATOM    917 1HE2 GLN A  63      15.330 -11.916 -31.112  1.00  0.73           H  
ATOM    918 2HE2 GLN A  63      15.545 -11.815 -32.816  1.00  0.73           H  
ATOM    919  N   VAL A  64      13.963  -5.004 -33.797  1.00  0.74           N  
ATOM    920  CA  VAL A  64      13.288  -3.722 -33.686  1.00  0.74           C  
ATOM    921  C   VAL A  64      13.050  -3.116 -35.055  1.00  0.74           C  
ATOM    922  O   VAL A  64      11.913  -2.800 -35.422  1.00  0.74           O  
ATOM    923  CB  VAL A  64      14.167  -2.766 -32.840  1.00  0.74           C  
ATOM    924  CG1 VAL A  64      13.692  -1.353 -32.895  1.00  0.74           C  
ATOM    925  CG2 VAL A  64      14.143  -3.221 -31.365  1.00  0.74           C  
ATOM    926  H   VAL A  64      14.893  -5.105 -33.387  1.00  0.74           H  
ATOM    927  HA  VAL A  64      12.329  -3.875 -33.190  1.00  0.74           H  
ATOM    928  HB  VAL A  64      15.181  -2.790 -33.214  1.00  0.74           H  
ATOM    929 1HG1 VAL A  64      14.339  -0.737 -32.289  1.00  0.74           H  
ATOM    930 2HG1 VAL A  64      13.714  -0.992 -33.924  1.00  0.74           H  
ATOM    931 3HG1 VAL A  64      12.739  -1.293 -32.535  1.00  0.74           H  
ATOM    932 1HG2 VAL A  64      14.740  -2.579 -30.785  1.00  0.74           H  
ATOM    933 2HG2 VAL A  64      13.186  -3.200 -30.972  1.00  0.74           H  
ATOM    934 3HG2 VAL A  64      14.509  -4.211 -31.280  1.00  0.74           H  
ATOM    935  N   ARG A  65      14.115  -3.038 -35.853  1.00  0.75           N  
ATOM    936  CA  ARG A  65      14.038  -2.450 -37.181  1.00  0.75           C  
ATOM    937  C   ARG A  65      13.003  -3.174 -38.043  1.00  0.75           C  
ATOM    938  O   ARG A  65      12.118  -2.535 -38.652  1.00  0.75           O  
ATOM    939  CB  ARG A  65      15.416  -2.497 -37.841  1.00  0.75           C  
ATOM    940  CG  ARG A  65      15.521  -1.828 -39.211  1.00  0.75           C  
ATOM    941  CD  ARG A  65      16.903  -1.980 -39.818  1.00  0.75           C  
ATOM    942  NE  ARG A  65      17.213  -3.356 -40.228  1.00  0.75           N  
ATOM    943  CZ  ARG A  65      16.784  -3.935 -41.361  1.00  0.75           C  
ATOM    944  NH1 ARG A  65      16.025  -3.278 -42.218  1.00  0.75           N  
ATOM    945  NH2 ARG A  65      17.149  -5.171 -41.597  1.00  0.75           N  
ATOM    946  H   ARG A  65      15.020  -3.360 -35.505  1.00  0.75           H  
ATOM    947  HA  ARG A  65      13.738  -1.406 -37.076  1.00  0.75           H  
ATOM    948 1HB  ARG A  65      16.146  -2.023 -37.181  1.00  0.75           H  
ATOM    949 2HB  ARG A  65      15.725  -3.540 -37.959  1.00  0.75           H  
ATOM    950 1HG  ARG A  65      14.798  -2.288 -39.885  1.00  0.75           H  
ATOM    951 2HG  ARG A  65      15.299  -0.762 -39.112  1.00  0.75           H  
ATOM    952 1HD  ARG A  65      16.982  -1.341 -40.696  1.00  0.75           H  
ATOM    953 2HD  ARG A  65      17.649  -1.674 -39.083  1.00  0.75           H  
ATOM    954  HE  ARG A  65      17.806  -3.948 -39.622  1.00  0.75           H  
ATOM    955 1HH1 ARG A  65      15.756  -2.325 -42.024  1.00  0.75           H  
ATOM    956 2HH1 ARG A  65      15.716  -3.729 -43.066  1.00  0.75           H  
ATOM    957 1HH2 ARG A  65      17.744  -5.635 -40.896  1.00  0.75           H  
ATOM    958 2HH2 ARG A  65      16.854  -5.648 -42.433  1.00  0.75           H  
ATOM    959  N   GLU A  66      13.112  -4.516 -38.094  1.00  0.77           N  
ATOM    960  CA  GLU A  66      12.198  -5.307 -38.899  1.00  0.77           C  
ATOM    961  C   GLU A  66      10.765  -5.212 -38.431  1.00  0.77           C  
ATOM    962  O   GLU A  66       9.874  -5.043 -39.265  1.00  0.77           O  
ATOM    963  CB  GLU A  66      12.577  -6.799 -38.924  1.00  0.77           C  
ATOM    964  CG  GLU A  66      13.823  -7.161 -39.753  1.00  0.77           C  
ATOM    965  CD  GLU A  66      14.142  -8.662 -39.725  1.00  0.77           C  
ATOM    966  OE1 GLU A  66      13.677  -9.336 -38.834  1.00  0.77           O  
ATOM    967  OE2 GLU A  66      14.820  -9.128 -40.619  1.00  0.77           O  
ATOM    968  H   GLU A  66      13.846  -4.992 -37.569  1.00  0.77           H  
ATOM    969  HA  GLU A  66      12.248  -4.933 -39.920  1.00  0.77           H  
ATOM    970 1HB  GLU A  66      12.758  -7.134 -37.898  1.00  0.77           H  
ATOM    971 2HB  GLU A  66      11.739  -7.377 -39.310  1.00  0.77           H  
ATOM    972 1HG  GLU A  66      13.665  -6.852 -40.785  1.00  0.77           H  
ATOM    973 2HG  GLU A  66      14.678  -6.604 -39.364  1.00  0.77           H  
ATOM    974  N   LEU A  67      10.517  -5.223 -37.116  1.00  0.78           N  
ATOM    975  CA  LEU A  67       9.132  -5.176 -36.690  1.00  0.78           C  
ATOM    976  C   LEU A  67       8.504  -3.854 -37.093  1.00  0.78           C  
ATOM    977  O   LEU A  67       7.390  -3.825 -37.610  1.00  0.78           O  
ATOM    978  CB  LEU A  67       8.962  -5.389 -35.196  1.00  0.78           C  
ATOM    979  CG  LEU A  67       7.500  -5.451 -34.821  1.00  0.78           C  
ATOM    980  CD1 LEU A  67       6.913  -6.524 -35.541  1.00  0.78           C  
ATOM    981  CD2 LEU A  67       7.294  -5.767 -33.463  1.00  0.78           C  
ATOM    982  H   LEU A  67      11.262  -5.335 -36.426  1.00  0.78           H  
ATOM    983  HA  LEU A  67       8.598  -5.976 -37.200  1.00  0.78           H  
ATOM    984 1HB  LEU A  67       9.441  -6.327 -34.910  1.00  0.78           H  
ATOM    985 2HB  LEU A  67       9.447  -4.572 -34.659  1.00  0.78           H  
ATOM    986  HG  LEU A  67       7.016  -4.509 -35.071  1.00  0.78           H  
ATOM    987 1HD1 LEU A  67       5.916  -6.565 -35.234  1.00  0.78           H  
ATOM    988 2HD1 LEU A  67       6.991  -6.366 -36.618  1.00  0.78           H  
ATOM    989 3HD1 LEU A  67       7.409  -7.447 -35.269  1.00  0.78           H  
ATOM    990 1HD2 LEU A  67       6.227  -5.825 -33.272  1.00  0.78           H  
ATOM    991 2HD2 LEU A  67       7.743  -6.720 -33.303  1.00  0.78           H  
ATOM    992 3HD2 LEU A  67       7.716  -5.053 -32.828  1.00  0.78           H  
ATOM    993  N   PHE A  68       9.237  -2.754 -36.939  1.00  0.79           N  
ATOM    994  CA  PHE A  68       8.696  -1.459 -37.330  1.00  0.79           C  
ATOM    995  C   PHE A  68       8.494  -1.350 -38.838  1.00  0.79           C  
ATOM    996  O   PHE A  68       7.715  -0.521 -39.306  1.00  0.79           O  
ATOM    997  CB  PHE A  68       9.617  -0.326 -36.948  1.00  0.79           C  
ATOM    998  CG  PHE A  68       9.602   0.212 -35.581  1.00  0.79           C  
ATOM    999  CD1 PHE A  68      10.640   0.031 -34.741  1.00  0.79           C  
ATOM   1000  CD2 PHE A  68       8.568   0.971 -35.165  1.00  0.79           C  
ATOM   1001  CE1 PHE A  68      10.640   0.580 -33.517  1.00  0.79           C  
ATOM   1002  CE2 PHE A  68       8.566   1.541 -33.922  1.00  0.79           C  
ATOM   1003  CZ  PHE A  68       9.600   1.339 -33.091  1.00  0.79           C  
ATOM   1004  H   PHE A  68      10.170  -2.811 -36.522  1.00  0.79           H  
ATOM   1005  HA  PHE A  68       7.734  -1.325 -36.837  1.00  0.79           H  
ATOM   1006 1HB  PHE A  68      10.615  -0.709 -37.109  1.00  0.79           H  
ATOM   1007 2HB  PHE A  68       9.457   0.500 -37.631  1.00  0.79           H  
ATOM   1008  HD1 PHE A  68      11.488  -0.549 -35.070  1.00  0.79           H  
ATOM   1009  HD2 PHE A  68       7.742   1.127 -35.838  1.00  0.79           H  
ATOM   1010  HE1 PHE A  68      11.474   0.414 -32.890  1.00  0.79           H  
ATOM   1011  HE2 PHE A  68       7.747   2.155 -33.609  1.00  0.79           H  
ATOM   1012  HZ  PHE A  68       9.601   1.788 -32.099  1.00  0.79           H  
ATOM   1013  N   SER A  69       9.245  -2.119 -39.625  1.00  0.78           N  
ATOM   1014  CA  SER A  69       9.079  -2.086 -41.071  1.00  0.78           C  
ATOM   1015  C   SER A  69       7.923  -2.985 -41.539  1.00  0.78           C  
ATOM   1016  O   SER A  69       7.563  -2.978 -42.724  1.00  0.78           O  
ATOM   1017  CB  SER A  69      10.339  -2.557 -41.776  1.00  0.78           C  
ATOM   1018  OG  SER A  69      10.512  -3.953 -41.668  1.00  0.78           O  
ATOM   1019  H   SER A  69       9.942  -2.746 -39.217  1.00  0.78           H  
ATOM   1020  HA  SER A  69       8.877  -1.068 -41.365  1.00  0.78           H  
ATOM   1021 1HB  SER A  69      10.310  -2.267 -42.823  1.00  0.78           H  
ATOM   1022 2HB  SER A  69      11.194  -2.069 -41.324  1.00  0.78           H  
ATOM   1023  HG  SER A  69      10.231  -4.217 -40.762  1.00  0.78           H  
ATOM   1024  N   ASP A  70       7.400  -3.818 -40.631  1.00  0.77           N  
ATOM   1025  CA  ASP A  70       6.447  -4.856 -40.983  1.00  0.77           C  
ATOM   1026  C   ASP A  70       4.991  -4.397 -40.918  1.00  0.77           C  
ATOM   1027  O   ASP A  70       4.426  -4.158 -39.848  1.00  0.77           O  
ATOM   1028  CB  ASP A  70       6.715  -6.089 -40.106  1.00  0.77           C  
ATOM   1029  CG  ASP A  70       5.951  -7.362 -40.498  1.00  0.77           C  
ATOM   1030  OD1 ASP A  70       4.915  -7.305 -41.138  1.00  0.77           O  
ATOM   1031  OD2 ASP A  70       6.468  -8.429 -40.199  1.00  0.77           O  
ATOM   1032  H   ASP A  70       7.678  -3.754 -39.653  1.00  0.77           H  
ATOM   1033  HA  ASP A  70       6.650  -5.149 -42.012  1.00  0.77           H  
ATOM   1034 1HB  ASP A  70       7.784  -6.308 -40.117  1.00  0.77           H  
ATOM   1035 2HB  ASP A  70       6.459  -5.841 -39.073  1.00  0.77           H  
ATOM   1036  N   SER A  71       4.378  -4.295 -42.096  1.00  0.76           N  
ATOM   1037  CA  SER A  71       3.011  -3.807 -42.274  1.00  0.76           C  
ATOM   1038  C   SER A  71       1.952  -4.726 -41.651  1.00  0.76           C  
ATOM   1039  O   SER A  71       0.788  -4.341 -41.529  1.00  0.76           O  
ATOM   1040  CB  SER A  71       2.721  -3.597 -43.750  1.00  0.76           C  
ATOM   1041  OG  SER A  71       2.714  -4.810 -44.450  1.00  0.76           O  
ATOM   1042  H   SER A  71       4.911  -4.547 -42.916  1.00  0.76           H  
ATOM   1043  HA  SER A  71       2.940  -2.838 -41.780  1.00  0.76           H  
ATOM   1044 1HB  SER A  71       1.758  -3.101 -43.864  1.00  0.76           H  
ATOM   1045 2HB  SER A  71       3.478  -2.939 -44.171  1.00  0.76           H  
ATOM   1046  HG  SER A  71       1.948  -5.295 -44.129  1.00  0.76           H  
ATOM   1047  N   ARG A  72       2.348  -5.946 -41.261  1.00  0.75           N  
ATOM   1048  CA  ARG A  72       1.443  -6.905 -40.634  1.00  0.75           C  
ATOM   1049  C   ARG A  72       1.244  -6.627 -39.155  1.00  0.75           C  
ATOM   1050  O   ARG A  72       0.524  -7.375 -38.487  1.00  0.75           O  
ATOM   1051  CB  ARG A  72       1.954  -8.322 -40.758  1.00  0.75           C  
ATOM   1052  CG  ARG A  72       2.008  -8.857 -42.171  1.00  0.75           C  
ATOM   1053  CD  ARG A  72       2.624 -10.200 -42.226  1.00  0.75           C  
ATOM   1054  NE  ARG A  72       4.009 -10.145 -41.832  1.00  0.75           N  
ATOM   1055  CZ  ARG A  72       4.840 -11.204 -41.778  1.00  0.75           C  
ATOM   1056  NH1 ARG A  72       4.416 -12.406 -42.133  1.00  0.75           N  
ATOM   1057  NH2 ARG A  72       6.077 -11.024 -41.364  1.00  0.75           N  
ATOM   1058  H   ARG A  72       3.330  -6.234 -41.371  1.00  0.75           H  
ATOM   1059  HA  ARG A  72       0.476  -6.841 -41.133  1.00  0.75           H  
ATOM   1060 1HB  ARG A  72       2.949  -8.389 -40.335  1.00  0.75           H  
ATOM   1061 2HB  ARG A  72       1.321  -8.982 -40.175  1.00  0.75           H  
ATOM   1062 1HG  ARG A  72       0.996  -8.925 -42.576  1.00  0.75           H  
ATOM   1063 2HG  ARG A  72       2.608  -8.181 -42.783  1.00  0.75           H  
ATOM   1064 1HD  ARG A  72       2.103 -10.873 -41.543  1.00  0.75           H  
ATOM   1065 2HD  ARG A  72       2.565 -10.591 -43.237  1.00  0.75           H  
ATOM   1066  HE  ARG A  72       4.383  -9.216 -41.545  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  72       3.457 -12.533 -42.439  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  72       5.039 -13.194 -42.095  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  72       6.362 -10.073 -41.060  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  72       6.719 -11.789 -41.318  1.00  0.75           H  
ATOM   1071  N   VAL A  73       1.961  -5.633 -38.612  1.00  0.75           N  
ATOM   1072  CA  VAL A  73       1.873  -5.321 -37.190  1.00  0.75           C  
ATOM   1073  C   VAL A  73       1.387  -3.885 -36.958  1.00  0.75           C  
ATOM   1074  O   VAL A  73       1.978  -2.928 -37.466  1.00  0.75           O  
ATOM   1075  CB  VAL A  73       3.233  -5.548 -36.580  1.00  0.75           C  
ATOM   1076  CG1 VAL A  73       3.168  -5.286 -35.116  1.00  0.75           C  
ATOM   1077  CG2 VAL A  73       3.633  -6.944 -36.974  1.00  0.75           C  
ATOM   1078  H   VAL A  73       2.589  -5.077 -39.198  1.00  0.75           H  
ATOM   1079  HA  VAL A  73       1.162  -5.996 -36.723  1.00  0.75           H  
ATOM   1080  HB  VAL A  73       3.951  -4.838 -36.999  1.00  0.75           H  
ATOM   1081 1HG1 VAL A  73       4.125  -5.413 -34.652  1.00  0.75           H  
ATOM   1082 2HG1 VAL A  73       2.837  -4.284 -35.008  1.00  0.75           H  
ATOM   1083 3HG1 VAL A  73       2.461  -5.951 -34.656  1.00  0.75           H  
ATOM   1084 1HG2 VAL A  73       4.562  -7.195 -36.630  1.00  0.75           H  
ATOM   1085 2HG2 VAL A  73       2.910  -7.650 -36.586  1.00  0.75           H  
ATOM   1086 3HG2 VAL A  73       3.666  -7.014 -38.056  1.00  0.75           H  
ATOM   1087  N   SER A  74       0.306  -3.748 -36.190  1.00  0.75           N  
ATOM   1088  CA  SER A  74      -0.379  -2.475 -35.968  1.00  0.75           C  
ATOM   1089  C   SER A  74       0.081  -1.627 -34.788  1.00  0.75           C  
ATOM   1090  O   SER A  74       0.448  -2.134 -33.733  1.00  0.75           O  
ATOM   1091  CB  SER A  74      -1.862  -2.747 -35.802  1.00  0.75           C  
ATOM   1092  OG  SER A  74      -2.601  -1.583 -35.496  1.00  0.75           O  
ATOM   1093  H   SER A  74      -0.072  -4.577 -35.743  1.00  0.75           H  
ATOM   1094  HA  SER A  74      -0.235  -1.892 -36.869  1.00  0.75           H  
ATOM   1095 1HB  SER A  74      -2.250  -3.188 -36.718  1.00  0.75           H  
ATOM   1096 2HB  SER A  74      -1.997  -3.481 -35.009  1.00  0.75           H  
ATOM   1097  HG  SER A  74      -2.662  -1.081 -36.344  1.00  0.75           H  
ATOM   1098  N   VAL A  75      -0.038  -0.313 -34.938  1.00  0.77           N  
ATOM   1099  CA  VAL A  75       0.239   0.644 -33.851  1.00  0.77           C  
ATOM   1100  C   VAL A  75      -1.040   1.319 -33.357  1.00  0.77           C  
ATOM   1101  O   VAL A  75      -1.001   2.285 -32.595  1.00  0.77           O  
ATOM   1102  CB  VAL A  75       1.196   1.762 -34.292  1.00  0.77           C  
ATOM   1103  CG1 VAL A  75       2.513   1.265 -34.628  1.00  0.77           C  
ATOM   1104  CG2 VAL A  75       0.629   2.386 -35.473  1.00  0.77           C  
ATOM   1105  H   VAL A  75      -0.345   0.024 -35.860  1.00  0.77           H  
ATOM   1106  HA  VAL A  75       0.697   0.106 -33.022  1.00  0.77           H  
ATOM   1107  HB  VAL A  75       1.288   2.490 -33.487  1.00  0.77           H  
ATOM   1108 1HG1 VAL A  75       3.141   2.092 -34.945  1.00  0.77           H  
ATOM   1109 2HG1 VAL A  75       2.926   0.823 -33.758  1.00  0.77           H  
ATOM   1110 3HG1 VAL A  75       2.433   0.536 -35.430  1.00  0.77           H  
ATOM   1111 1HG2 VAL A  75       1.258   3.210 -35.800  1.00  0.77           H  
ATOM   1112 2HG2 VAL A  75       0.552   1.652 -36.270  1.00  0.77           H  
ATOM   1113 3HG2 VAL A  75      -0.335   2.735 -35.237  1.00  0.77           H  
ATOM   1114  N   ASP A  76      -2.183   0.804 -33.777  1.00  0.80           N  
ATOM   1115  CA  ASP A  76      -3.458   1.403 -33.405  1.00  0.80           C  
ATOM   1116  C   ASP A  76      -3.838   1.055 -31.969  1.00  0.80           C  
ATOM   1117  O   ASP A  76      -4.161  -0.091 -31.645  1.00  0.80           O  
ATOM   1118  CB  ASP A  76      -4.541   0.995 -34.415  1.00  0.80           C  
ATOM   1119  CG  ASP A  76      -5.939   1.639 -34.179  1.00  0.80           C  
ATOM   1120  OD1 ASP A  76      -6.280   1.939 -33.056  1.00  0.80           O  
ATOM   1121  OD2 ASP A  76      -6.642   1.865 -35.155  1.00  0.80           O  
ATOM   1122  H   ASP A  76      -2.172  -0.015 -34.383  1.00  0.80           H  
ATOM   1123  HA  ASP A  76      -3.352   2.486 -33.467  1.00  0.80           H  
ATOM   1124 1HB  ASP A  76      -4.201   1.272 -35.420  1.00  0.80           H  
ATOM   1125 2HB  ASP A  76      -4.646  -0.085 -34.410  1.00  0.80           H  
ATOM   1126  N   ASP A  77      -3.816   2.074 -31.106  1.00  0.85           N  
ATOM   1127  CA  ASP A  77      -4.014   1.899 -29.674  1.00  0.85           C  
ATOM   1128  C   ASP A  77      -5.458   1.710 -29.242  1.00  0.85           C  
ATOM   1129  O   ASP A  77      -5.752   1.634 -28.046  1.00  0.85           O  
ATOM   1130  CB  ASP A  77      -3.309   3.025 -28.896  1.00  0.85           C  
ATOM   1131  CG  ASP A  77      -3.826   4.469 -29.099  1.00  0.85           C  
ATOM   1132  OD1 ASP A  77      -4.829   4.694 -29.726  1.00  0.85           O  
ATOM   1133  OD2 ASP A  77      -3.150   5.348 -28.601  1.00  0.85           O  
ATOM   1134  H   ASP A  77      -3.589   2.990 -31.463  1.00  0.85           H  
ATOM   1135  HA  ASP A  77      -3.509   0.996 -29.403  1.00  0.85           H  
ATOM   1136 1HB  ASP A  77      -3.355   2.800 -27.836  1.00  0.85           H  
ATOM   1137 2HB  ASP A  77      -2.254   3.017 -29.168  1.00  0.85           H  
ATOM   1138  N   ARG A  78      -6.363   1.596 -30.219  1.00  0.89           N  
ATOM   1139  CA  ARG A  78      -7.754   1.306 -29.942  1.00  0.89           C  
ATOM   1140  C   ARG A  78      -8.031  -0.199 -30.093  1.00  0.89           C  
ATOM   1141  O   ARG A  78      -9.143  -0.664 -29.829  1.00  0.89           O  
ATOM   1142  CB  ARG A  78      -8.644   2.103 -30.880  1.00  0.89           C  
ATOM   1143  CG  ARG A  78      -8.548   3.610 -30.687  1.00  0.89           C  
ATOM   1144  CD  ARG A  78      -9.389   4.361 -31.655  1.00  0.89           C  
ATOM   1145  NE  ARG A  78     -10.821   4.160 -31.419  1.00  0.89           N  
ATOM   1146  CZ  ARG A  78     -11.800   4.582 -32.250  1.00  0.89           C  
ATOM   1147  NH1 ARG A  78     -11.490   5.220 -33.362  1.00  0.89           N  
ATOM   1148  NH2 ARG A  78     -13.069   4.363 -31.951  1.00  0.89           N  
ATOM   1149  H   ARG A  78      -6.085   1.705 -31.203  1.00  0.89           H  
ATOM   1150  HA  ARG A  78      -7.978   1.601 -28.919  1.00  0.89           H  
ATOM   1151 1HB  ARG A  78      -8.376   1.883 -31.907  1.00  0.89           H  
ATOM   1152 2HB  ARG A  78      -9.677   1.814 -30.753  1.00  0.89           H  
ATOM   1153 1HG  ARG A  78      -8.887   3.858 -29.688  1.00  0.89           H  
ATOM   1154 2HG  ARG A  78      -7.505   3.924 -30.808  1.00  0.89           H  
ATOM   1155 1HD  ARG A  78      -9.175   5.425 -31.569  1.00  0.89           H  
ATOM   1156 2HD  ARG A  78      -9.156   4.024 -32.666  1.00  0.89           H  
ATOM   1157  HE  ARG A  78     -11.097   3.680 -30.553  1.00  0.89           H  
ATOM   1158 1HH1 ARG A  78     -10.521   5.395 -33.590  1.00  0.89           H  
ATOM   1159 2HH1 ARG A  78     -12.222   5.540 -33.980  1.00  0.89           H  
ATOM   1160 1HH2 ARG A  78     -13.319   3.874 -31.099  1.00  0.89           H  
ATOM   1161 2HH2 ARG A  78     -13.794   4.685 -32.571  1.00  0.89           H  
ATOM   1162  N   LEU A  79      -7.017  -0.980 -30.499  1.00  0.92           N  
ATOM   1163  CA  LEU A  79      -7.229  -2.417 -30.670  1.00  0.92           C  
ATOM   1164  C   LEU A  79      -7.253  -3.128 -29.311  1.00  0.92           C  
ATOM   1165  O   LEU A  79      -6.454  -2.801 -28.434  1.00  0.92           O  
ATOM   1166  CB  LEU A  79      -6.117  -3.019 -31.538  1.00  0.92           C  
ATOM   1167  CG  LEU A  79      -6.050  -2.531 -32.944  1.00  0.92           C  
ATOM   1168  CD1 LEU A  79      -4.816  -3.126 -33.604  1.00  0.92           C  
ATOM   1169  CD2 LEU A  79      -7.325  -2.923 -33.672  1.00  0.92           C  
ATOM   1170  H   LEU A  79      -6.103  -0.573 -30.723  1.00  0.92           H  
ATOM   1171  HA  LEU A  79      -8.179  -2.534 -31.181  1.00  0.92           H  
ATOM   1172 1HB  LEU A  79      -5.164  -2.767 -31.088  1.00  0.92           H  
ATOM   1173 2HB  LEU A  79      -6.204  -4.099 -31.560  1.00  0.92           H  
ATOM   1174  HG  LEU A  79      -5.955  -1.445 -32.952  1.00  0.92           H  
ATOM   1175 1HD1 LEU A  79      -4.754  -2.768 -34.630  1.00  0.92           H  
ATOM   1176 2HD1 LEU A  79      -3.923  -2.810 -33.052  1.00  0.92           H  
ATOM   1177 3HD1 LEU A  79      -4.881  -4.211 -33.601  1.00  0.92           H  
ATOM   1178 1HD2 LEU A  79      -7.275  -2.562 -34.699  1.00  0.92           H  
ATOM   1179 2HD2 LEU A  79      -7.430  -4.009 -33.670  1.00  0.92           H  
ATOM   1180 3HD2 LEU A  79      -8.181  -2.473 -33.167  1.00  0.92           H  
ATOM   1181  N   PRO A  80      -8.089  -4.169 -29.130  1.00  0.94           N  
ATOM   1182  CA  PRO A  80      -8.233  -4.940 -27.900  1.00  0.94           C  
ATOM   1183  C   PRO A  80      -6.977  -5.693 -27.474  1.00  0.94           C  
ATOM   1184  O   PRO A  80      -6.826  -6.042 -26.305  1.00  0.94           O  
ATOM   1185  CB  PRO A  80      -9.357  -5.922 -28.256  1.00  0.94           C  
ATOM   1186  CG  PRO A  80      -9.342  -6.015 -29.766  1.00  0.94           C  
ATOM   1187  CD  PRO A  80      -8.948  -4.639 -30.237  1.00  0.94           C  
ATOM   1188  HA  PRO A  80      -8.556  -4.263 -27.097  1.00  0.94           H  
ATOM   1189 1HB  PRO A  80      -9.169  -6.892 -27.771  1.00  0.94           H  
ATOM   1190 2HB  PRO A  80     -10.314  -5.551 -27.864  1.00  0.94           H  
ATOM   1191 1HG  PRO A  80      -8.633  -6.794 -30.085  1.00  0.94           H  
ATOM   1192 2HG  PRO A  80     -10.334  -6.324 -30.134  1.00  0.94           H  
ATOM   1193 1HD  PRO A  80      -8.402  -4.748 -31.177  1.00  0.94           H  
ATOM   1194 2HD  PRO A  80      -9.837  -3.992 -30.336  1.00  0.94           H  
ATOM   1195  N   GLY A  81      -6.077  -5.955 -28.419  1.00  0.97           N  
ATOM   1196  CA  GLY A  81      -4.844  -6.667 -28.107  1.00  0.97           C  
ATOM   1197  C   GLY A  81      -3.679  -5.719 -27.842  1.00  0.97           C  
ATOM   1198  O   GLY A  81      -2.551  -6.163 -27.634  1.00  0.97           O  
ATOM   1199  H   GLY A  81      -6.239  -5.661 -29.369  1.00  0.97           H  
ATOM   1200 1HA  GLY A  81      -5.002  -7.303 -27.238  1.00  0.97           H  
ATOM   1201 2HA  GLY A  81      -4.589  -7.327 -28.937  1.00  0.97           H  
ATOM   1202  N   PHE A  82      -3.941  -4.409 -27.870  1.00  1.00           N  
ATOM   1203  CA  PHE A  82      -2.886  -3.417 -27.716  1.00  1.00           C  
ATOM   1204  C   PHE A  82      -2.616  -3.104 -26.247  1.00  1.00           C  
ATOM   1205  O   PHE A  82      -3.543  -2.714 -25.546  1.00  1.00           O  
ATOM   1206  CB  PHE A  82      -3.288  -2.130 -28.418  1.00  1.00           C  
ATOM   1207  CG  PHE A  82      -2.232  -1.114 -28.523  1.00  1.00           C  
ATOM   1208  CD1 PHE A  82      -1.534  -0.933 -29.709  1.00  1.00           C  
ATOM   1209  CD2 PHE A  82      -1.921  -0.331 -27.462  1.00  1.00           C  
ATOM   1210  CE1 PHE A  82      -0.573   0.024 -29.797  1.00  1.00           C  
ATOM   1211  CE2 PHE A  82      -0.955   0.622 -27.545  1.00  1.00           C  
ATOM   1212  CZ  PHE A  82      -0.279   0.804 -28.715  1.00  1.00           C  
ATOM   1213  H   PHE A  82      -4.893  -4.073 -28.016  1.00  1.00           H  
ATOM   1214  HA  PHE A  82      -2.004  -3.798 -28.189  1.00  1.00           H  
ATOM   1215 1HB  PHE A  82      -3.632  -2.350 -29.419  1.00  1.00           H  
ATOM   1216 2HB  PHE A  82      -4.129  -1.681 -27.887  1.00  1.00           H  
ATOM   1217  HD1 PHE A  82      -1.771  -1.539 -30.580  1.00  1.00           H  
ATOM   1218  HD2 PHE A  82      -2.453  -0.479 -26.532  1.00  1.00           H  
ATOM   1219  HE1 PHE A  82      -0.034   0.170 -30.731  1.00  1.00           H  
ATOM   1220  HE2 PHE A  82      -0.732   1.223 -26.675  1.00  1.00           H  
ATOM   1221  HZ  PHE A  82       0.497   1.563 -28.792  1.00  1.00           H  
ATOM   1222  N   PRO A  83      -1.405  -3.364 -25.719  1.00  1.05           N  
ATOM   1223  CA  PRO A  83      -1.021  -3.086 -24.346  1.00  1.05           C  
ATOM   1224  C   PRO A  83      -0.852  -1.585 -24.167  1.00  1.05           C  
ATOM   1225  O   PRO A  83      -0.328  -0.940 -25.073  1.00  1.05           O  
ATOM   1226  CB  PRO A  83       0.298  -3.850 -24.235  1.00  1.05           C  
ATOM   1227  CG  PRO A  83       0.863  -3.907 -25.626  1.00  1.05           C  
ATOM   1228  CD  PRO A  83      -0.324  -3.936 -26.550  1.00  1.05           C  
ATOM   1229  HA  PRO A  83      -1.781  -3.480 -23.652  1.00  1.05           H  
ATOM   1230 1HB  PRO A  83       0.953  -3.290 -23.600  1.00  1.05           H  
ATOM   1231 2HB  PRO A  83       0.136  -4.838 -23.778  1.00  1.05           H  
ATOM   1232 1HG  PRO A  83       1.513  -3.072 -25.793  1.00  1.05           H  
ATOM   1233 2HG  PRO A  83       1.492  -4.803 -25.735  1.00  1.05           H  
ATOM   1234 1HD  PRO A  83      -0.087  -3.286 -27.414  1.00  1.05           H  
ATOM   1235 2HD  PRO A  83      -0.558  -4.960 -26.840  1.00  1.05           H  
ATOM   1236  N   HIS A  84      -1.113  -1.039 -22.983  1.00  1.11           N  
ATOM   1237  CA  HIS A  84      -0.863   0.404 -22.823  1.00  1.11           C  
ATOM   1238  C   HIS A  84       0.177   0.716 -21.752  1.00  1.11           C  
ATOM   1239  O   HIS A  84       0.496  -0.116 -20.908  1.00  1.11           O  
ATOM   1240  CB  HIS A  84      -2.169   1.171 -22.554  1.00  1.11           C  
ATOM   1241  CG  HIS A  84      -3.140   1.087 -23.712  1.00  1.11           C  
ATOM   1242  ND1 HIS A  84      -3.983   0.022 -23.876  1.00  1.11           N  
ATOM   1243  CD2 HIS A  84      -3.366   1.908 -24.776  1.00  1.11           C  
ATOM   1244  CE1 HIS A  84      -4.692   0.178 -24.980  1.00  1.11           C  
ATOM   1245  NE2 HIS A  84      -4.343   1.303 -25.546  1.00  1.11           N  
ATOM   1246  H   HIS A  84      -1.544  -1.602 -22.229  1.00  1.11           H  
ATOM   1247  HA  HIS A  84      -0.467   0.801 -23.755  1.00  1.11           H  
ATOM   1248 1HB  HIS A  84      -2.658   0.764 -21.664  1.00  1.11           H  
ATOM   1249 2HB  HIS A  84      -1.951   2.221 -22.358  1.00  1.11           H  
ATOM   1250  HD2 HIS A  84      -2.864   2.853 -24.991  1.00  1.11           H  
ATOM   1251  HE1 HIS A  84      -5.436  -0.521 -25.366  1.00  1.11           H  
ATOM   1252  HE2 HIS A  84      -4.748   1.632 -26.435  1.00  1.11           H  
ATOM   1253  N   TRP A  85       0.734   1.925 -21.809  1.00  1.19           N  
ATOM   1254  CA  TRP A  85       1.745   2.349 -20.842  1.00  1.19           C  
ATOM   1255  C   TRP A  85       1.165   2.552 -19.447  1.00  1.19           C  
ATOM   1256  O   TRP A  85       1.832   2.278 -18.442  1.00  1.19           O  
ATOM   1257  CB  TRP A  85       2.368   3.663 -21.297  1.00  1.19           C  
ATOM   1258  CG  TRP A  85       3.240   3.559 -22.506  1.00  1.19           C  
ATOM   1259  CD1 TRP A  85       4.590   3.627 -22.536  1.00  1.19           C  
ATOM   1260  CD2 TRP A  85       2.823   3.375 -23.877  1.00  1.19           C  
ATOM   1261  NE1 TRP A  85       5.040   3.522 -23.828  1.00  1.19           N  
ATOM   1262  CE2 TRP A  85       3.978   3.374 -24.657  1.00  1.19           C  
ATOM   1263  CE3 TRP A  85       1.591   3.223 -24.493  1.00  1.19           C  
ATOM   1264  CZ2 TRP A  85       3.936   3.240 -26.028  1.00  1.19           C  
ATOM   1265  CZ3 TRP A  85       1.545   3.091 -25.880  1.00  1.19           C  
ATOM   1266  CH2 TRP A  85       2.687   3.103 -26.626  1.00  1.19           C  
ATOM   1267  H   TRP A  85       0.447   2.566 -22.535  1.00  1.19           H  
ATOM   1268  HA  TRP A  85       2.515   1.582 -20.786  1.00  1.19           H  
ATOM   1269 1HB  TRP A  85       1.577   4.383 -21.511  1.00  1.19           H  
ATOM   1270 2HB  TRP A  85       2.966   4.074 -20.484  1.00  1.19           H  
ATOM   1271  HD1 TRP A  85       5.222   3.762 -21.663  1.00  1.19           H  
ATOM   1272  HE1 TRP A  85       6.007   3.558 -24.129  1.00  1.19           H  
ATOM   1273  HE3 TRP A  85       0.677   3.220 -23.904  1.00  1.19           H  
ATOM   1274  HZ2 TRP A  85       4.844   3.248 -26.624  1.00  1.19           H  
ATOM   1275  HZ3 TRP A  85       0.574   2.986 -26.355  1.00  1.19           H  
ATOM   1276  HH2 TRP A  85       2.613   3.001 -27.708  1.00  1.19           H  
ATOM   1277  N   ASN A  86      -0.057   3.089 -19.400  1.00  1.27           N  
ATOM   1278  CA  ASN A  86      -0.774   3.364 -18.156  1.00  1.27           C  
ATOM   1279  C   ASN A  86      -2.234   3.730 -18.440  1.00  1.27           C  
ATOM   1280  O   ASN A  86      -2.629   3.957 -19.593  1.00  1.27           O  
ATOM   1281  CB  ASN A  86      -0.098   4.484 -17.364  1.00  1.27           C  
ATOM   1282  CG  ASN A  86      -0.270   4.379 -15.815  1.00  1.27           C  
ATOM   1283  OD1 ASN A  86      -1.323   3.967 -15.307  1.00  1.27           O  
ATOM   1284  ND2 ASN A  86       0.743   4.767 -15.098  1.00  1.27           N  
ATOM   1285  H   ASN A  86      -0.517   3.287 -20.275  1.00  1.27           H  
ATOM   1286  HA  ASN A  86      -0.775   2.459 -17.550  1.00  1.27           H  
ATOM   1287 1HB  ASN A  86       0.962   4.501 -17.581  1.00  1.27           H  
ATOM   1288 2HB  ASN A  86      -0.500   5.442 -17.687  1.00  1.27           H  
ATOM   1289 1HD2 ASN A  86       0.698   4.747 -14.100  1.00  1.27           H  
ATOM   1290 2HD2 ASN A  86       1.563   5.101 -15.554  1.00  1.27           H  
ATOM   1291  N   ALA A  87      -3.003   3.873 -17.359  1.00  1.34           N  
ATOM   1292  CA  ALA A  87      -4.394   4.310 -17.380  1.00  1.34           C  
ATOM   1293  C   ALA A  87      -4.534   5.707 -17.975  1.00  1.34           C  
ATOM   1294  O   ALA A  87      -5.538   6.021 -18.615  1.00  1.34           O  
ATOM   1295  CB  ALA A  87      -4.958   4.291 -15.973  1.00  1.34           C  
ATOM   1296  H   ALA A  87      -2.580   3.676 -16.461  1.00  1.34           H  
ATOM   1297  HA  ALA A  87      -4.958   3.615 -18.000  1.00  1.34           H  
ATOM   1298 1HB  ALA A  87      -6.004   4.594 -15.999  1.00  1.34           H  
ATOM   1299 2HB  ALA A  87      -4.880   3.285 -15.562  1.00  1.34           H  
ATOM   1300 3HB  ALA A  87      -4.395   4.983 -15.348  1.00  1.34           H  
ATOM   1301  N   GLY A  88      -3.534   6.556 -17.746  1.00  1.39           N  
ATOM   1302  CA  GLY A  88      -3.582   7.921 -18.248  1.00  1.39           C  
ATOM   1303  C   GLY A  88      -3.761   7.911 -19.760  1.00  1.39           C  
ATOM   1304  O   GLY A  88      -4.715   8.470 -20.297  1.00  1.39           O  
ATOM   1305  H   GLY A  88      -2.734   6.248 -17.212  1.00  1.39           H  
ATOM   1306 1HA  GLY A  88      -4.410   8.448 -17.782  1.00  1.39           H  
ATOM   1307 2HA  GLY A  88      -2.665   8.449 -17.981  1.00  1.39           H  
ATOM   1308  N   MET A  89      -2.868   7.232 -20.467  1.00  1.39           N  
ATOM   1309  CA  MET A  89      -3.007   7.180 -21.910  1.00  1.39           C  
ATOM   1310  C   MET A  89      -4.315   6.503 -22.306  1.00  1.39           C  
ATOM   1311  O   MET A  89      -5.019   6.972 -23.210  1.00  1.39           O  
ATOM   1312  CB  MET A  89      -1.848   6.449 -22.554  1.00  1.39           C  
ATOM   1313  CG  MET A  89      -1.883   6.557 -24.062  1.00  1.39           C  
ATOM   1314  SD  MET A  89      -0.529   5.756 -24.855  1.00  1.39           S  
ATOM   1315  CE  MET A  89       0.892   6.626 -24.163  1.00  1.39           C  
ATOM   1316  H   MET A  89      -2.102   6.764 -20.007  1.00  1.39           H  
ATOM   1317  HA  MET A  89      -3.030   8.200 -22.291  1.00  1.39           H  
ATOM   1318 1HB  MET A  89      -0.904   6.857 -22.195  1.00  1.39           H  
ATOM   1319 2HB  MET A  89      -1.881   5.391 -22.277  1.00  1.39           H  
ATOM   1320 1HG  MET A  89      -2.808   6.108 -24.428  1.00  1.39           H  
ATOM   1321 2HG  MET A  89      -1.882   7.607 -24.356  1.00  1.39           H  
ATOM   1322 1HE  MET A  89       1.813   6.223 -24.588  1.00  1.39           H  
ATOM   1323 2HE  MET A  89       0.820   7.686 -24.399  1.00  1.39           H  
ATOM   1324 3HE  MET A  89       0.910   6.494 -23.081  1.00  1.39           H  
ATOM   1325  N   LEU A  90      -4.671   5.422 -21.605  1.00  1.38           N  
ATOM   1326  CA  LEU A  90      -5.895   4.698 -21.917  1.00  1.38           C  
ATOM   1327  C   LEU A  90      -7.121   5.624 -21.865  1.00  1.38           C  
ATOM   1328  O   LEU A  90      -8.070   5.446 -22.627  1.00  1.38           O  
ATOM   1329  CB  LEU A  90      -6.076   3.517 -20.969  1.00  1.38           C  
ATOM   1330  CG  LEU A  90      -7.225   2.589 -21.304  1.00  1.38           C  
ATOM   1331  CD1 LEU A  90      -7.003   2.010 -22.704  1.00  1.38           C  
ATOM   1332  CD2 LEU A  90      -7.291   1.482 -20.260  1.00  1.38           C  
ATOM   1333  H   LEU A  90      -4.068   5.072 -20.854  1.00  1.38           H  
ATOM   1334  HA  LEU A  90      -5.808   4.301 -22.925  1.00  1.38           H  
ATOM   1335 1HB  LEU A  90      -5.151   2.937 -20.949  1.00  1.38           H  
ATOM   1336 2HB  LEU A  90      -6.257   3.907 -19.973  1.00  1.38           H  
ATOM   1337  HG  LEU A  90      -8.159   3.150 -21.305  1.00  1.38           H  
ATOM   1338 1HD1 LEU A  90      -7.825   1.344 -22.960  1.00  1.38           H  
ATOM   1339 2HD1 LEU A  90      -6.948   2.811 -23.435  1.00  1.38           H  
ATOM   1340 3HD1 LEU A  90      -6.074   1.454 -22.711  1.00  1.38           H  
ATOM   1341 1HD2 LEU A  90      -8.118   0.810 -20.496  1.00  1.38           H  
ATOM   1342 2HD2 LEU A  90      -6.353   0.922 -20.264  1.00  1.38           H  
ATOM   1343 3HD2 LEU A  90      -7.449   1.922 -19.274  1.00  1.38           H  
ATOM   1344  N   SER A  91      -7.102   6.624 -20.976  1.00  1.36           N  
ATOM   1345  CA  SER A  91      -8.215   7.559 -20.827  1.00  1.36           C  
ATOM   1346  C   SER A  91      -8.361   8.544 -22.008  1.00  1.36           C  
ATOM   1347  O   SER A  91      -9.356   9.289 -22.062  1.00  1.36           O  
ATOM   1348  CB  SER A  91      -8.129   8.313 -19.507  1.00  1.36           C  
ATOM   1349  OG  SER A  91      -7.096   9.252 -19.473  1.00  1.36           O  
ATOM   1350  H   SER A  91      -6.302   6.707 -20.346  1.00  1.36           H  
ATOM   1351  HA  SER A  91      -9.128   6.965 -20.787  1.00  1.36           H  
ATOM   1352 1HB  SER A  91      -9.074   8.802 -19.307  1.00  1.36           H  
ATOM   1353 2HB  SER A  91      -7.964   7.582 -18.714  1.00  1.36           H  
ATOM   1354  HG  SER A  91      -6.307   8.831 -19.857  1.00  1.36           H  
ATOM   1355  N   THR A  92      -7.366   8.579 -22.933  1.00  1.33           N  
ATOM   1356  CA  THR A  92      -7.423   9.422 -24.138  1.00  1.33           C  
ATOM   1357  C   THR A  92      -7.763   8.541 -25.372  1.00  1.33           C  
ATOM   1358  O   THR A  92      -8.246   9.036 -26.411  1.00  1.33           O  
ATOM   1359  CB  THR A  92      -6.075  10.143 -24.401  1.00  1.33           C  
ATOM   1360  OG1 THR A  92      -5.056   9.182 -24.664  1.00  1.33           O  
ATOM   1361  CG2 THR A  92      -5.645  10.971 -23.202  1.00  1.33           C  
ATOM   1362  H   THR A  92      -6.558   7.973 -22.815  1.00  1.33           H  
ATOM   1363  HA  THR A  92      -8.209  10.161 -24.019  1.00  1.33           H  
ATOM   1364  HB  THR A  92      -6.182  10.795 -25.265  1.00  1.33           H  
ATOM   1365  HG1 THR A  92      -5.133   8.445 -24.027  1.00  1.33           H  
ATOM   1366 1HG2 THR A  92      -4.697  11.454 -23.430  1.00  1.33           H  
ATOM   1367 2HG2 THR A  92      -6.380  11.718 -22.994  1.00  1.33           H  
ATOM   1368 3HG2 THR A  92      -5.523  10.319 -22.329  1.00  1.33           H  
ATOM   1369  N   VAL A  93      -7.532   7.230 -25.228  1.00  1.28           N  
ATOM   1370  CA  VAL A  93      -7.800   6.245 -26.274  1.00  1.28           C  
ATOM   1371  C   VAL A  93      -9.304   6.205 -26.535  1.00  1.28           C  
ATOM   1372  O   VAL A  93     -10.106   6.256 -25.605  1.00  1.28           O  
ATOM   1373  CB  VAL A  93      -7.256   4.852 -25.891  1.00  1.28           C  
ATOM   1374  CG1 VAL A  93      -7.675   3.812 -26.884  1.00  1.28           C  
ATOM   1375  CG2 VAL A  93      -5.735   4.888 -25.849  1.00  1.28           C  
ATOM   1376  H   VAL A  93      -7.110   6.912 -24.357  1.00  1.28           H  
ATOM   1377  HA  VAL A  93      -7.296   6.558 -27.187  1.00  1.28           H  
ATOM   1378  HB  VAL A  93      -7.660   4.574 -24.927  1.00  1.28           H  
ATOM   1379 1HG1 VAL A  93      -7.285   2.851 -26.567  1.00  1.28           H  
ATOM   1380 2HG1 VAL A  93      -8.734   3.762 -26.934  1.00  1.28           H  
ATOM   1381 3HG1 VAL A  93      -7.269   4.067 -27.863  1.00  1.28           H  
ATOM   1382 1HG2 VAL A  93      -5.358   3.915 -25.573  1.00  1.28           H  
ATOM   1383 2HG2 VAL A  93      -5.356   5.155 -26.834  1.00  1.28           H  
ATOM   1384 3HG2 VAL A  93      -5.406   5.615 -25.138  1.00  1.28           H  
ATOM   1385  N   HIS A  94      -9.664   6.188 -27.815  1.00  1.22           N  
ATOM   1386  CA  HIS A  94     -11.038   6.228 -28.337  1.00  1.22           C  
ATOM   1387  C   HIS A  94     -11.694   7.606 -28.213  1.00  1.22           C  
ATOM   1388  O   HIS A  94     -12.882   7.749 -28.507  1.00  1.22           O  
ATOM   1389  CB  HIS A  94     -11.987   5.241 -27.613  1.00  1.22           C  
ATOM   1390  CG  HIS A  94     -11.589   3.785 -27.549  1.00  1.22           C  
ATOM   1391  ND1 HIS A  94     -11.480   2.977 -28.666  1.00  1.22           N  
ATOM   1392  CD2 HIS A  94     -11.312   2.995 -26.484  1.00  1.22           C  
ATOM   1393  CE1 HIS A  94     -11.143   1.750 -28.278  1.00  1.22           C  
ATOM   1394  NE2 HIS A  94     -11.036   1.741 -26.965  1.00  1.22           N  
ATOM   1395  H   HIS A  94      -8.915   6.150 -28.492  1.00  1.22           H  
ATOM   1396  HA  HIS A  94     -11.026   5.979 -29.392  1.00  1.22           H  
ATOM   1397 1HB  HIS A  94     -12.179   5.587 -26.601  1.00  1.22           H  
ATOM   1398 2HB  HIS A  94     -12.948   5.274 -28.123  1.00  1.22           H  
ATOM   1399  HD2 HIS A  94     -11.311   3.304 -25.437  1.00  1.22           H  
ATOM   1400  HE1 HIS A  94     -10.987   0.891 -28.930  1.00  1.22           H  
ATOM   1401  HE2 HIS A  94     -10.796   0.939 -26.398  1.00  1.22           H  
ATOM   1402  N   LYS A  95     -10.921   8.630 -27.844  1.00  1.15           N  
ATOM   1403  CA  LYS A  95     -11.436   9.991 -27.821  1.00  1.15           C  
ATOM   1404  C   LYS A  95     -10.678  10.823 -28.845  1.00  1.15           C  
ATOM   1405  O   LYS A  95     -11.271  11.550 -29.650  1.00  1.15           O  
ATOM   1406  CB  LYS A  95     -11.276  10.582 -26.429  1.00  1.15           C  
ATOM   1407  CG  LYS A  95     -12.081   9.864 -25.380  1.00  1.15           C  
ATOM   1408  CD  LYS A  95     -11.813  10.419 -24.023  1.00  1.15           C  
ATOM   1409  CE  LYS A  95     -12.582   9.664 -22.966  1.00  1.15           C  
ATOM   1410  NZ  LYS A  95     -12.122  10.034 -21.624  1.00  1.15           N  
ATOM   1411  H   LYS A  95      -9.957   8.476 -27.559  1.00  1.15           H  
ATOM   1412  HA  LYS A  95     -12.490   9.985 -28.096  1.00  1.15           H  
ATOM   1413 1HB  LYS A  95     -10.233  10.550 -26.134  1.00  1.15           H  
ATOM   1414 2HB  LYS A  95     -11.581  11.628 -26.441  1.00  1.15           H  
ATOM   1415 1HG  LYS A  95     -13.141   9.944 -25.607  1.00  1.15           H  
ATOM   1416 2HG  LYS A  95     -11.799   8.809 -25.384  1.00  1.15           H  
ATOM   1417 1HD  LYS A  95     -10.750  10.351 -23.810  1.00  1.15           H  
ATOM   1418 2HD  LYS A  95     -12.103  11.465 -23.987  1.00  1.15           H  
ATOM   1419 1HE  LYS A  95     -13.640   9.901 -23.054  1.00  1.15           H  
ATOM   1420 2HE  LYS A  95     -12.441   8.591 -23.112  1.00  1.15           H  
ATOM   1421 1HZ  LYS A  95     -12.635   9.527 -20.933  1.00  1.15           H  
ATOM   1422 2HZ  LYS A  95     -11.113   9.781 -21.580  1.00  1.15           H  
ATOM   1423 3HZ  LYS A  95     -12.238  11.018 -21.474  1.00  1.15           H  
ATOM   1424  N   ARG A  96      -9.354  10.695 -28.829  1.00  1.09           N  
ATOM   1425  CA  ARG A  96      -8.544  11.438 -29.783  1.00  1.09           C  
ATOM   1426  C   ARG A  96      -8.604  10.766 -31.171  1.00  1.09           C  
ATOM   1427  O   ARG A  96      -8.765   9.546 -31.247  1.00  1.09           O  
ATOM   1428  CB  ARG A  96      -7.104  11.519 -29.306  1.00  1.09           C  
ATOM   1429  CG  ARG A  96      -6.345  10.206 -29.255  1.00  1.09           C  
ATOM   1430  CD  ARG A  96      -4.980  10.411 -28.687  1.00  1.09           C  
ATOM   1431  NE  ARG A  96      -4.199   9.173 -28.603  1.00  1.09           N  
ATOM   1432  CZ  ARG A  96      -2.934   9.100 -28.137  1.00  1.09           C  
ATOM   1433  NH1 ARG A  96      -2.319  10.187 -27.720  1.00  1.09           N  
ATOM   1434  NH2 ARG A  96      -2.306   7.946 -28.098  1.00  1.09           N  
ATOM   1435  H   ARG A  96      -8.915  10.100 -28.125  1.00  1.09           H  
ATOM   1436  HA  ARG A  96      -8.929  12.449 -29.810  1.00  1.09           H  
ATOM   1437 1HB  ARG A  96      -6.550  12.178 -29.961  1.00  1.09           H  
ATOM   1438 2HB  ARG A  96      -7.078  11.954 -28.309  1.00  1.09           H  
ATOM   1439 1HG  ARG A  96      -6.883   9.490 -28.632  1.00  1.09           H  
ATOM   1440 2HG  ARG A  96      -6.244   9.810 -30.270  1.00  1.09           H  
ATOM   1441 1HD  ARG A  96      -4.437  11.115 -29.316  1.00  1.09           H  
ATOM   1442 2HD  ARG A  96      -5.072  10.822 -27.681  1.00  1.09           H  
ATOM   1443  HE  ARG A  96      -4.633   8.308 -28.917  1.00  1.09           H  
ATOM   1444 1HH1 ARG A  96      -2.793  11.077 -27.743  1.00  1.09           H  
ATOM   1445 2HH1 ARG A  96      -1.374  10.125 -27.370  1.00  1.09           H  
ATOM   1446 1HH2 ARG A  96      -2.775   7.078 -28.408  1.00  1.09           H  
ATOM   1447 2HH2 ARG A  96      -1.361   7.902 -27.765  1.00  1.09           H  
ATOM   1448  N   PRO A  97      -8.501  11.520 -32.279  1.00  1.04           N  
ATOM   1449  CA  PRO A  97      -8.352  11.029 -33.640  1.00  1.04           C  
ATOM   1450  C   PRO A  97      -7.098  10.199 -33.812  1.00  1.04           C  
ATOM   1451  O   PRO A  97      -6.109  10.403 -33.110  1.00  1.04           O  
ATOM   1452  CB  PRO A  97      -8.260  12.302 -34.466  1.00  1.04           C  
ATOM   1453  CG  PRO A  97      -8.944  13.336 -33.654  1.00  1.04           C  
ATOM   1454  CD  PRO A  97      -8.670  12.982 -32.208  1.00  1.04           C  
ATOM   1455  HA  PRO A  97      -9.244  10.445 -33.912  1.00  1.04           H  
ATOM   1456 1HB  PRO A  97      -7.209  12.532 -34.682  1.00  1.04           H  
ATOM   1457 2HB  PRO A  97      -8.750  12.145 -35.429  1.00  1.04           H  
ATOM   1458 1HG  PRO A  97      -8.576  14.332 -33.936  1.00  1.04           H  
ATOM   1459 2HG  PRO A  97     -10.007  13.307 -33.892  1.00  1.04           H  
ATOM   1460 1HD  PRO A  97      -7.776  13.475 -31.837  1.00  1.04           H  
ATOM   1461 2HD  PRO A  97      -9.570  13.257 -31.644  1.00  1.04           H  
ATOM   1462  N   ARG A  98      -7.125   9.276 -34.757  1.00  1.01           N  
ATOM   1463  CA  ARG A  98      -5.941   8.477 -35.032  1.00  1.01           C  
ATOM   1464  C   ARG A  98      -4.842   9.379 -35.617  1.00  1.01           C  
ATOM   1465  O   ARG A  98      -5.083  10.122 -36.570  1.00  1.01           O  
ATOM   1466  CB  ARG A  98      -6.301   7.352 -35.999  1.00  1.01           C  
ATOM   1467  CG  ARG A  98      -5.242   6.317 -36.230  1.00  1.01           C  
ATOM   1468  CD  ARG A  98      -5.704   5.215 -37.170  1.00  1.01           C  
ATOM   1469  NE  ARG A  98      -6.737   4.352 -36.623  1.00  1.01           N  
ATOM   1470  CZ  ARG A  98      -8.030   4.354 -36.970  1.00  1.01           C  
ATOM   1471  NH1 ARG A  98      -8.504   5.177 -37.900  1.00  1.01           N  
ATOM   1472  NH2 ARG A  98      -8.813   3.484 -36.360  1.00  1.01           N  
ATOM   1473  H   ARG A  98      -7.963   9.135 -35.302  1.00  1.01           H  
ATOM   1474  HA  ARG A  98      -5.578   8.042 -34.099  1.00  1.01           H  
ATOM   1475 1HB  ARG A  98      -7.187   6.832 -35.638  1.00  1.01           H  
ATOM   1476 2HB  ARG A  98      -6.546   7.778 -36.975  1.00  1.01           H  
ATOM   1477 1HG  ARG A  98      -4.362   6.795 -36.653  1.00  1.01           H  
ATOM   1478 2HG  ARG A  98      -4.977   5.858 -35.277  1.00  1.01           H  
ATOM   1479 1HD  ARG A  98      -6.104   5.677 -38.042  1.00  1.01           H  
ATOM   1480 2HD  ARG A  98      -4.893   4.597 -37.447  1.00  1.01           H  
ATOM   1481  HE  ARG A  98      -6.471   3.641 -35.929  1.00  1.01           H  
ATOM   1482 1HH1 ARG A  98      -7.872   5.822 -38.411  1.00  1.01           H  
ATOM   1483 2HH1 ARG A  98      -9.476   5.146 -38.151  1.00  1.01           H  
ATOM   1484 1HH2 ARG A  98      -8.366   2.845 -35.671  1.00  1.01           H  
ATOM   1485 2HH2 ARG A  98      -9.790   3.420 -36.582  1.00  1.01           H  
ATOM   1486  N   SER A  99      -3.652   9.325 -35.022  1.00  0.99           N  
ATOM   1487  CA  SER A  99      -2.494  10.119 -35.438  1.00  0.99           C  
ATOM   1488  C   SER A  99      -1.534   9.260 -36.253  1.00  0.99           C  
ATOM   1489  O   SER A  99      -1.735   8.049 -36.353  1.00  0.99           O  
ATOM   1490  CB  SER A  99      -1.793  10.689 -34.220  1.00  0.99           C  
ATOM   1491  OG  SER A  99      -1.138   9.669 -33.504  1.00  0.99           O  
ATOM   1492  H   SER A  99      -3.540   8.700 -34.228  1.00  0.99           H  
ATOM   1493  HA  SER A  99      -2.843  10.942 -36.063  1.00  0.99           H  
ATOM   1494 1HB  SER A  99      -1.080  11.456 -34.520  1.00  0.99           H  
ATOM   1495 2HB  SER A  99      -2.536  11.164 -33.578  1.00  0.99           H  
ATOM   1496  HG  SER A  99      -1.735   8.889 -33.530  1.00  0.99           H  
ATOM   1497  N   VAL A 100      -0.455   9.858 -36.762  1.00  1.00           N  
ATOM   1498  CA  VAL A 100       0.512   9.132 -37.588  1.00  1.00           C  
ATOM   1499  C   VAL A 100       1.097   7.905 -36.922  1.00  1.00           C  
ATOM   1500  O   VAL A 100       1.186   6.841 -37.532  1.00  1.00           O  
ATOM   1501  CB  VAL A 100       1.723  10.010 -37.935  1.00  1.00           C  
ATOM   1502  CG1 VAL A 100       2.771   9.187 -38.583  1.00  1.00           C  
ATOM   1503  CG2 VAL A 100       1.368  11.013 -38.849  1.00  1.00           C  
ATOM   1504  H   VAL A 100      -0.328  10.848 -36.612  1.00  1.00           H  
ATOM   1505  HA  VAL A 100       0.011   8.825 -38.509  1.00  1.00           H  
ATOM   1506  HB  VAL A 100       2.128  10.446 -37.025  1.00  1.00           H  
ATOM   1507 1HG1 VAL A 100       3.631   9.808 -38.827  1.00  1.00           H  
ATOM   1508 2HG1 VAL A 100       3.071   8.407 -37.909  1.00  1.00           H  
ATOM   1509 3HG1 VAL A 100       2.364   8.753 -39.493  1.00  1.00           H  
ATOM   1510 1HG2 VAL A 100       2.247  11.574 -39.084  1.00  1.00           H  
ATOM   1511 2HG2 VAL A 100       1.014  10.527 -39.720  1.00  1.00           H  
ATOM   1512 3HG2 VAL A 100       0.612  11.649 -38.426  1.00  1.00           H  
ATOM   1513  N   PHE A 101       1.452   8.007 -35.652  1.00  1.02           N  
ATOM   1514  CA  PHE A 101       2.149   6.896 -35.026  1.00  1.02           C  
ATOM   1515  C   PHE A 101       1.208   5.964 -34.303  1.00  1.02           C  
ATOM   1516  O   PHE A 101       1.630   5.109 -33.522  1.00  1.02           O  
ATOM   1517  CB  PHE A 101       3.233   7.455 -34.137  1.00  1.02           C  
ATOM   1518  CG  PHE A 101       4.186   8.188 -35.007  1.00  1.02           C  
ATOM   1519  CD1 PHE A 101       4.196   9.574 -35.029  1.00  1.02           C  
ATOM   1520  CD2 PHE A 101       5.021   7.502 -35.861  1.00  1.02           C  
ATOM   1521  CE1 PHE A 101       5.030  10.251 -35.886  1.00  1.02           C  
ATOM   1522  CE2 PHE A 101       5.847   8.178 -36.714  1.00  1.02           C  
ATOM   1523  CZ  PHE A 101       5.846   9.547 -36.727  1.00  1.02           C  
ATOM   1524  H   PHE A 101       1.300   8.869 -35.145  1.00  1.02           H  
ATOM   1525  HA  PHE A 101       2.640   6.325 -35.808  1.00  1.02           H  
ATOM   1526 1HB  PHE A 101       2.813   8.141 -33.402  1.00  1.02           H  
ATOM   1527 2HB  PHE A 101       3.759   6.656 -33.618  1.00  1.02           H  
ATOM   1528  HD1 PHE A 101       3.525  10.123 -34.366  1.00  1.02           H  
ATOM   1529  HD2 PHE A 101       5.004   6.420 -35.861  1.00  1.02           H  
ATOM   1530  HE1 PHE A 101       5.029  11.340 -35.905  1.00  1.02           H  
ATOM   1531  HE2 PHE A 101       6.496   7.636 -37.392  1.00  1.02           H  
ATOM   1532  HZ  PHE A 101       6.493  10.068 -37.412  1.00  1.02           H  
ATOM   1533  N   THR A 102      -0.073   6.151 -34.601  1.00  1.05           N  
ATOM   1534  CA  THR A 102      -1.158   5.329 -34.152  1.00  1.05           C  
ATOM   1535  C   THR A 102      -1.889   4.822 -35.396  1.00  1.05           C  
ATOM   1536  O   THR A 102      -2.965   4.239 -35.294  1.00  1.05           O  
ATOM   1537  CB  THR A 102      -2.106   6.073 -33.204  1.00  1.05           C  
ATOM   1538  OG1 THR A 102      -2.628   7.237 -33.863  1.00  1.05           O  
ATOM   1539  CG2 THR A 102      -1.398   6.490 -31.931  1.00  1.05           C  
ATOM   1540  H   THR A 102      -0.336   6.900 -35.237  1.00  1.05           H  
ATOM   1541  HA  THR A 102      -0.753   4.476 -33.618  1.00  1.05           H  
ATOM   1542  HB  THR A 102      -2.935   5.409 -32.951  1.00  1.05           H  
ATOM   1543  HG1 THR A 102      -2.610   7.077 -34.844  1.00  1.05           H  
ATOM   1544 1HG2 THR A 102      -2.101   7.004 -31.272  1.00  1.05           H  
ATOM   1545 2HG2 THR A 102      -1.013   5.600 -31.425  1.00  1.05           H  
ATOM   1546 3HG2 THR A 102      -0.572   7.157 -32.170  1.00  1.05           H  
ATOM   1547  N   ALA A 103      -1.305   5.075 -36.580  1.00  1.08           N  
ATOM   1548  CA  ALA A 103      -1.877   4.652 -37.848  1.00  1.08           C  
ATOM   1549  C   ALA A 103      -0.991   3.605 -38.500  1.00  1.08           C  
ATOM   1550  O   ALA A 103       0.226   3.611 -38.295  1.00  1.08           O  
ATOM   1551  CB  ALA A 103      -2.067   5.851 -38.759  1.00  1.08           C  
ATOM   1552  H   ALA A 103      -0.419   5.575 -36.625  1.00  1.08           H  
ATOM   1553  HA  ALA A 103      -2.827   4.179 -37.656  1.00  1.08           H  
ATOM   1554 1HB  ALA A 103      -2.503   5.525 -39.701  1.00  1.08           H  
ATOM   1555 2HB  ALA A 103      -2.723   6.576 -38.292  1.00  1.08           H  
ATOM   1556 3HB  ALA A 103      -1.105   6.311 -38.941  1.00  1.08           H  
ATOM   1557  N   ASP A 104      -1.614   2.727 -39.293  1.00  1.10           N  
ATOM   1558  CA  ASP A 104      -0.927   1.655 -40.010  1.00  1.10           C  
ATOM   1559  C   ASP A 104      -0.907   1.823 -41.529  1.00  1.10           C  
ATOM   1560  O   ASP A 104      -1.753   2.514 -42.100  1.00  1.10           O  
ATOM   1561  CB  ASP A 104      -1.646   0.347 -39.740  1.00  1.10           C  
ATOM   1562  CG  ASP A 104      -1.731   0.027 -38.313  1.00  1.10           C  
ATOM   1563  OD1 ASP A 104      -0.765   0.182 -37.611  1.00  1.10           O  
ATOM   1564  OD2 ASP A 104      -2.779  -0.378 -37.890  1.00  1.10           O  
ATOM   1565  H   ASP A 104      -2.616   2.803 -39.398  1.00  1.10           H  
ATOM   1566  HA  ASP A 104       0.102   1.603 -39.652  1.00  1.10           H  
ATOM   1567 1HB  ASP A 104      -2.653   0.389 -40.156  1.00  1.10           H  
ATOM   1568 2HB  ASP A 104      -1.120  -0.466 -40.245  1.00  1.10           H  
ATOM   1569  N   GLY A 105       0.053   1.173 -42.187  1.00  1.10           N  
ATOM   1570  CA  GLY A 105       0.033   1.033 -43.646  1.00  1.10           C  
ATOM   1571  C   GLY A 105      -0.143   2.335 -44.414  1.00  1.10           C  
ATOM   1572  O   GLY A 105       0.613   3.299 -44.248  1.00  1.10           O  
ATOM   1573  H   GLY A 105       0.762   0.687 -41.656  1.00  1.10           H  
ATOM   1574 1HA  GLY A 105       0.960   0.554 -43.965  1.00  1.10           H  
ATOM   1575 2HA  GLY A 105      -0.771   0.348 -43.919  1.00  1.10           H  
ATOM   1576  N   GLU A 106      -1.133   2.322 -45.309  1.00  1.09           N  
ATOM   1577  CA  GLU A 106      -1.465   3.466 -46.147  1.00  1.09           C  
ATOM   1578  C   GLU A 106      -1.893   4.693 -45.349  1.00  1.09           C  
ATOM   1579  O   GLU A 106      -1.479   5.807 -45.664  1.00  1.09           O  
ATOM   1580  CB  GLU A 106      -2.571   3.090 -47.132  1.00  1.09           C  
ATOM   1581  CG  GLU A 106      -2.973   4.215 -48.075  1.00  1.09           C  
ATOM   1582  CD  GLU A 106      -4.009   3.797 -49.103  1.00  1.09           C  
ATOM   1583  OE1 GLU A 106      -4.396   2.651 -49.110  1.00  1.09           O  
ATOM   1584  OE2 GLU A 106      -4.422   4.644 -49.874  1.00  1.09           O  
ATOM   1585  H   GLU A 106      -1.693   1.485 -45.390  1.00  1.09           H  
ATOM   1586  HA  GLU A 106      -0.577   3.729 -46.720  1.00  1.09           H  
ATOM   1587 1HB  GLU A 106      -2.249   2.242 -47.736  1.00  1.09           H  
ATOM   1588 2HB  GLU A 106      -3.459   2.781 -46.580  1.00  1.09           H  
ATOM   1589 1HG  GLU A 106      -3.378   5.034 -47.481  1.00  1.09           H  
ATOM   1590 2HG  GLU A 106      -2.084   4.583 -48.587  1.00  1.09           H  
ATOM   1591  N   GLU A 107      -2.726   4.506 -44.320  1.00  1.07           N  
ATOM   1592  CA  GLU A 107      -3.190   5.640 -43.521  1.00  1.07           C  
ATOM   1593  C   GLU A 107      -1.987   6.299 -42.854  1.00  1.07           C  
ATOM   1594  O   GLU A 107      -1.855   7.526 -42.843  1.00  1.07           O  
ATOM   1595  CB  GLU A 107      -4.246   5.192 -42.505  1.00  1.07           C  
ATOM   1596  CG  GLU A 107      -4.898   6.326 -41.685  1.00  1.07           C  
ATOM   1597  CD  GLU A 107      -6.051   5.828 -40.813  1.00  1.07           C  
ATOM   1598  OE1 GLU A 107      -6.304   4.650 -40.833  1.00  1.07           O  
ATOM   1599  OE2 GLU A 107      -6.674   6.621 -40.127  1.00  1.07           O  
ATOM   1600  H   GLU A 107      -3.024   3.568 -44.082  1.00  1.07           H  
ATOM   1601  HA  GLU A 107      -3.649   6.371 -44.187  1.00  1.07           H  
ATOM   1602 1HB  GLU A 107      -5.038   4.655 -43.024  1.00  1.07           H  
ATOM   1603 2HB  GLU A 107      -3.788   4.494 -41.801  1.00  1.07           H  
ATOM   1604 1HG  GLU A 107      -4.140   6.771 -41.047  1.00  1.07           H  
ATOM   1605 2HG  GLU A 107      -5.261   7.098 -42.362  1.00  1.07           H  
ATOM   1606  N   HIS A 108      -1.070   5.460 -42.356  1.00  1.03           N  
ATOM   1607  CA  HIS A 108       0.175   5.946 -41.766  1.00  1.03           C  
ATOM   1608  C   HIS A 108       0.974   6.727 -42.765  1.00  1.03           C  
ATOM   1609  O   HIS A 108       1.391   7.856 -42.497  1.00  1.03           O  
ATOM   1610  CB  HIS A 108       1.071   4.799 -41.301  1.00  1.03           C  
ATOM   1611  CG  HIS A 108       2.413   5.234 -40.886  1.00  1.03           C  
ATOM   1612  ND1 HIS A 108       2.659   5.895 -39.719  1.00  1.03           N  
ATOM   1613  CD2 HIS A 108       3.608   5.086 -41.500  1.00  1.03           C  
ATOM   1614  CE1 HIS A 108       3.955   6.146 -39.633  1.00  1.03           C  
ATOM   1615  NE2 HIS A 108       4.547   5.659 -40.700  1.00  1.03           N  
ATOM   1616  H   HIS A 108      -1.258   4.458 -42.387  1.00  1.03           H  
ATOM   1617  HA  HIS A 108      -0.036   6.597 -40.923  1.00  1.03           H  
ATOM   1618 1HB  HIS A 108       0.624   4.306 -40.507  1.00  1.03           H  
ATOM   1619 2HB  HIS A 108       1.191   4.083 -42.082  1.00  1.03           H  
ATOM   1620  HD1 HIS A 108       1.967   6.141 -39.003  1.00  1.03           H  
ATOM   1621  HD2 HIS A 108       3.901   4.622 -42.443  1.00  1.03           H  
ATOM   1622  HE1 HIS A 108       4.363   6.661 -38.774  1.00  1.03           H  
ATOM   1623  N   THR A 109       1.183   6.126 -43.928  1.00  0.99           N  
ATOM   1624  CA  THR A 109       1.987   6.718 -44.964  1.00  0.99           C  
ATOM   1625  C   THR A 109       1.431   8.065 -45.388  1.00  0.99           C  
ATOM   1626  O   THR A 109       2.171   9.047 -45.488  1.00  0.99           O  
ATOM   1627  CB  THR A 109       2.043   5.777 -46.176  1.00  0.99           C  
ATOM   1628  OG1 THR A 109       2.642   4.524 -45.786  1.00  0.99           O  
ATOM   1629  CG2 THR A 109       2.841   6.412 -47.288  1.00  0.99           C  
ATOM   1630  H   THR A 109       0.798   5.194 -44.083  1.00  0.99           H  
ATOM   1631  HA  THR A 109       2.995   6.865 -44.578  1.00  0.99           H  
ATOM   1632  HB  THR A 109       1.034   5.587 -46.529  1.00  0.99           H  
ATOM   1633  HG1 THR A 109       2.030   4.060 -45.162  1.00  0.99           H  
ATOM   1634 1HG2 THR A 109       2.867   5.742 -48.144  1.00  0.99           H  
ATOM   1635 2HG2 THR A 109       2.365   7.348 -47.571  1.00  0.99           H  
ATOM   1636 3HG2 THR A 109       3.855   6.606 -46.946  1.00  0.99           H  
ATOM   1637  N   ARG A 110       0.122   8.135 -45.619  1.00  0.95           N  
ATOM   1638  CA  ARG A 110      -0.466   9.386 -46.045  1.00  0.95           C  
ATOM   1639  C   ARG A 110      -0.380  10.459 -44.968  1.00  0.95           C  
ATOM   1640  O   ARG A 110       0.044  11.581 -45.261  1.00  0.95           O  
ATOM   1641  CB  ARG A 110      -1.920   9.179 -46.438  1.00  0.95           C  
ATOM   1642  CG  ARG A 110      -2.130   8.425 -47.752  1.00  0.95           C  
ATOM   1643  CD  ARG A 110      -3.575   8.286 -48.087  1.00  0.95           C  
ATOM   1644  NE  ARG A 110      -3.789   7.528 -49.318  1.00  0.95           N  
ATOM   1645  CZ  ARG A 110      -3.747   8.023 -50.559  1.00  0.95           C  
ATOM   1646  NH1 ARG A 110      -3.497   9.298 -50.787  1.00  0.95           N  
ATOM   1647  NH2 ARG A 110      -3.967   7.187 -51.544  1.00  0.95           N  
ATOM   1648  H   ARG A 110      -0.459   7.305 -45.520  1.00  0.95           H  
ATOM   1649  HA  ARG A 110       0.079   9.734 -46.921  1.00  0.95           H  
ATOM   1650 1HB  ARG A 110      -2.418   8.605 -45.651  1.00  0.95           H  
ATOM   1651 2HB  ARG A 110      -2.422  10.142 -46.511  1.00  0.95           H  
ATOM   1652 1HG  ARG A 110      -1.634   8.957 -48.562  1.00  0.95           H  
ATOM   1653 2HG  ARG A 110      -1.704   7.424 -47.664  1.00  0.95           H  
ATOM   1654 1HD  ARG A 110      -4.075   7.755 -47.275  1.00  0.95           H  
ATOM   1655 2HD  ARG A 110      -4.021   9.269 -48.209  1.00  0.95           H  
ATOM   1656  HE  ARG A 110      -3.993   6.522 -49.253  1.00  0.95           H  
ATOM   1657 1HH1 ARG A 110      -3.332   9.927 -50.013  1.00  0.95           H  
ATOM   1658 2HH1 ARG A 110      -3.472   9.646 -51.734  1.00  0.95           H  
ATOM   1659 1HH2 ARG A 110      -4.161   6.204 -51.298  1.00  0.95           H  
ATOM   1660 2HH2 ARG A 110      -3.951   7.498 -52.501  1.00  0.95           H  
ATOM   1661  N   PHE A 111      -0.705  10.123 -43.713  1.00  0.93           N  
ATOM   1662  CA  PHE A 111      -0.621  11.140 -42.671  1.00  0.93           C  
ATOM   1663  C   PHE A 111       0.824  11.577 -42.455  1.00  0.93           C  
ATOM   1664  O   PHE A 111       1.109  12.764 -42.275  1.00  0.93           O  
ATOM   1665  CB  PHE A 111      -1.172  10.651 -41.336  1.00  0.93           C  
ATOM   1666  CG  PHE A 111      -2.638  10.567 -41.173  1.00  0.93           C  
ATOM   1667  CD1 PHE A 111      -3.486  11.409 -41.858  1.00  0.93           C  
ATOM   1668  CD2 PHE A 111      -3.175   9.668 -40.261  1.00  0.93           C  
ATOM   1669  CE1 PHE A 111      -4.850  11.359 -41.656  1.00  0.93           C  
ATOM   1670  CE2 PHE A 111      -4.534   9.613 -40.049  1.00  0.93           C  
ATOM   1671  CZ  PHE A 111      -5.377  10.463 -40.748  1.00  0.93           C  
ATOM   1672  H   PHE A 111      -1.030   9.181 -43.481  1.00  0.93           H  
ATOM   1673  HA  PHE A 111      -1.199  12.007 -42.989  1.00  0.93           H  
ATOM   1674 1HB  PHE A 111      -0.753   9.663 -41.119  1.00  0.93           H  
ATOM   1675 2HB  PHE A 111      -0.831  11.330 -40.579  1.00  0.93           H  
ATOM   1676  HD1 PHE A 111      -3.064  12.114 -42.557  1.00  0.93           H  
ATOM   1677  HD2 PHE A 111      -2.509   9.005 -39.704  1.00  0.93           H  
ATOM   1678  HE1 PHE A 111      -5.512  12.025 -42.206  1.00  0.93           H  
ATOM   1679  HE2 PHE A 111      -4.950   8.903 -39.327  1.00  0.93           H  
ATOM   1680  HZ  PHE A 111      -6.458  10.422 -40.579  1.00  0.93           H  
ATOM   1681  N   ARG A 112       1.754  10.621 -42.480  1.00  0.92           N  
ATOM   1682  CA  ARG A 112       3.140  10.960 -42.252  1.00  0.92           C  
ATOM   1683  C   ARG A 112       3.613  11.920 -43.326  1.00  0.92           C  
ATOM   1684  O   ARG A 112       4.274  12.910 -43.009  1.00  0.92           O  
ATOM   1685  CB  ARG A 112       4.029   9.724 -42.192  1.00  0.92           C  
ATOM   1686  CG  ARG A 112       5.464  10.042 -41.837  1.00  0.92           C  
ATOM   1687  CD  ARG A 112       6.319   8.851 -41.649  1.00  0.92           C  
ATOM   1688  NE  ARG A 112       7.701   9.243 -41.363  1.00  0.92           N  
ATOM   1689  CZ  ARG A 112       8.605   9.542 -42.332  1.00  0.92           C  
ATOM   1690  NH1 ARG A 112       8.245   9.477 -43.595  1.00  0.92           N  
ATOM   1691  NH2 ARG A 112       9.842   9.900 -42.041  1.00  0.92           N  
ATOM   1692  H   ARG A 112       1.503   9.650 -42.637  1.00  0.92           H  
ATOM   1693  HA  ARG A 112       3.218  11.464 -41.291  1.00  0.92           H  
ATOM   1694 1HB  ARG A 112       3.642   9.017 -41.466  1.00  0.92           H  
ATOM   1695 2HB  ARG A 112       4.017   9.224 -43.163  1.00  0.92           H  
ATOM   1696 1HG  ARG A 112       5.899  10.643 -42.630  1.00  0.92           H  
ATOM   1697 2HG  ARG A 112       5.476  10.602 -40.909  1.00  0.92           H  
ATOM   1698 1HD  ARG A 112       5.950   8.269 -40.803  1.00  0.92           H  
ATOM   1699 2HD  ARG A 112       6.309   8.234 -42.546  1.00  0.92           H  
ATOM   1700  HE  ARG A 112       8.000   9.283 -40.371  1.00  0.92           H  
ATOM   1701 1HH1 ARG A 112       7.303   9.208 -43.837  1.00  0.92           H  
ATOM   1702 2HH1 ARG A 112       8.910   9.701 -44.321  1.00  0.92           H  
ATOM   1703 1HH2 ARG A 112      10.155   9.962 -41.082  1.00  0.92           H  
ATOM   1704 2HH2 ARG A 112      10.492  10.107 -42.782  1.00  0.92           H  
ATOM   1705  N   ARG A 113       3.244  11.670 -44.593  1.00  0.92           N  
ATOM   1706  CA  ARG A 113       3.629  12.558 -45.686  1.00  0.92           C  
ATOM   1707  C   ARG A 113       3.031  13.959 -45.522  1.00  0.92           C  
ATOM   1708  O   ARG A 113       3.714  14.966 -45.773  1.00  0.92           O  
ATOM   1709  CB  ARG A 113       3.221  11.962 -47.027  1.00  0.92           C  
ATOM   1710  CG  ARG A 113       4.056  10.764 -47.475  1.00  0.92           C  
ATOM   1711  CD  ARG A 113       3.520  10.157 -48.715  1.00  0.92           C  
ATOM   1712  NE  ARG A 113       4.327   9.029 -49.162  1.00  0.92           N  
ATOM   1713  CZ  ARG A 113       3.981   8.183 -50.153  1.00  0.92           C  
ATOM   1714  NH1 ARG A 113       2.843   8.345 -50.790  1.00  0.92           N  
ATOM   1715  NH2 ARG A 113       4.786   7.188 -50.484  1.00  0.92           N  
ATOM   1716  H   ARG A 113       2.700  10.833 -44.811  1.00  0.92           H  
ATOM   1717  HA  ARG A 113       4.713  12.639 -45.684  1.00  0.92           H  
ATOM   1718 1HB  ARG A 113       2.183  11.629 -46.966  1.00  0.92           H  
ATOM   1719 2HB  ARG A 113       3.276  12.724 -47.802  1.00  0.92           H  
ATOM   1720 1HG  ARG A 113       5.073  11.097 -47.675  1.00  0.92           H  
ATOM   1721 2HG  ARG A 113       4.076  10.012 -46.693  1.00  0.92           H  
ATOM   1722 1HD  ARG A 113       2.508   9.797 -48.523  1.00  0.92           H  
ATOM   1723 2HD  ARG A 113       3.500  10.899 -49.509  1.00  0.92           H  
ATOM   1724  HE  ARG A 113       5.210   8.871 -48.696  1.00  0.92           H  
ATOM   1725 1HH1 ARG A 113       2.227   9.105 -50.536  1.00  0.92           H  
ATOM   1726 2HH1 ARG A 113       2.585   7.711 -51.532  1.00  0.92           H  
ATOM   1727 1HH2 ARG A 113       5.662   7.062 -49.995  1.00  0.92           H  
ATOM   1728 2HH2 ARG A 113       4.527   6.555 -51.226  1.00  0.92           H  
ATOM   1729  N   MET A 114       1.781  14.039 -45.024  1.00  0.93           N  
ATOM   1730  CA  MET A 114       1.135  15.337 -44.806  1.00  0.93           C  
ATOM   1731  C   MET A 114       1.972  16.176 -43.861  1.00  0.93           C  
ATOM   1732  O   MET A 114       2.112  17.387 -44.048  1.00  0.93           O  
ATOM   1733  CB  MET A 114      -0.253  15.218 -44.153  1.00  0.93           C  
ATOM   1734  CG  MET A 114      -1.383  14.630 -44.964  1.00  0.93           C  
ATOM   1735  SD  MET A 114      -2.912  14.565 -43.987  1.00  0.93           S  
ATOM   1736  CE  MET A 114      -4.054  13.680 -45.042  1.00  0.93           C  
ATOM   1737  H   MET A 114       1.256  13.182 -44.841  1.00  0.93           H  
ATOM   1738  HA  MET A 114       1.057  15.858 -45.757  1.00  0.93           H  
ATOM   1739 1HB  MET A 114      -0.170  14.626 -43.249  1.00  0.93           H  
ATOM   1740 2HB  MET A 114      -0.570  16.209 -43.842  1.00  0.93           H  
ATOM   1741 1HG  MET A 114      -1.552  15.217 -45.841  1.00  0.93           H  
ATOM   1742 2HG  MET A 114      -1.135  13.635 -45.276  1.00  0.93           H  
ATOM   1743 1HE  MET A 114      -5.016  13.577 -44.540  1.00  0.93           H  
ATOM   1744 2HE  MET A 114      -4.194  14.223 -45.975  1.00  0.93           H  
ATOM   1745 3HE  MET A 114      -3.654  12.688 -45.257  1.00  0.93           H  
ATOM   1746  N   LEU A 115       2.528  15.519 -42.843  1.00  0.95           N  
ATOM   1747  CA  LEU A 115       3.299  16.208 -41.832  1.00  0.95           C  
ATOM   1748  C   LEU A 115       4.776  16.330 -42.180  1.00  0.95           C  
ATOM   1749  O   LEU A 115       5.434  17.258 -41.726  1.00  0.95           O  
ATOM   1750  CB  LEU A 115       3.191  15.462 -40.525  1.00  0.95           C  
ATOM   1751  CG  LEU A 115       1.813  15.286 -40.031  1.00  0.95           C  
ATOM   1752  CD1 LEU A 115       1.877  14.578 -38.723  1.00  0.95           C  
ATOM   1753  CD2 LEU A 115       1.127  16.589 -39.986  1.00  0.95           C  
ATOM   1754  H   LEU A 115       2.350  14.515 -42.752  1.00  0.95           H  
ATOM   1755  HA  LEU A 115       2.891  17.210 -41.712  1.00  0.95           H  
ATOM   1756 1HB  LEU A 115       3.618  14.471 -40.668  1.00  0.95           H  
ATOM   1757 2HB  LEU A 115       3.762  15.980 -39.785  1.00  0.95           H  
ATOM   1758  HG  LEU A 115       1.277  14.646 -40.723  1.00  0.95           H  
ATOM   1759 1HD1 LEU A 115       0.899  14.383 -38.341  1.00  0.95           H  
ATOM   1760 2HD1 LEU A 115       2.395  13.666 -38.864  1.00  0.95           H  
ATOM   1761 3HD1 LEU A 115       2.414  15.175 -38.022  1.00  0.95           H  
ATOM   1762 1HD2 LEU A 115       0.134  16.453 -39.677  1.00  0.95           H  
ATOM   1763 2HD2 LEU A 115       1.599  17.249 -39.318  1.00  0.95           H  
ATOM   1764 3HD2 LEU A 115       1.136  17.024 -40.984  1.00  0.95           H  
ATOM   1765  N   SER A 116       5.303  15.384 -42.951  1.00  0.97           N  
ATOM   1766  CA  SER A 116       6.716  15.353 -43.294  1.00  0.97           C  
ATOM   1767  C   SER A 116       7.142  16.532 -44.139  1.00  0.97           C  
ATOM   1768  O   SER A 116       8.221  17.070 -43.935  1.00  0.97           O  
ATOM   1769  CB  SER A 116       7.063  14.087 -44.041  1.00  0.97           C  
ATOM   1770  OG  SER A 116       6.899  12.957 -43.237  1.00  0.97           O  
ATOM   1771  H   SER A 116       4.712  14.631 -43.284  1.00  0.97           H  
ATOM   1772  HA  SER A 116       7.290  15.382 -42.375  1.00  0.97           H  
ATOM   1773 1HB  SER A 116       6.425  14.010 -44.913  1.00  0.97           H  
ATOM   1774 2HB  SER A 116       8.090  14.141 -44.392  1.00  0.97           H  
ATOM   1775  HG  SER A 116       5.997  13.043 -42.864  1.00  0.97           H  
ATOM   1776  N   LYS A 117       6.311  16.957 -45.099  1.00  0.98           N  
ATOM   1777  CA  LYS A 117       6.699  18.087 -45.963  1.00  0.98           C  
ATOM   1778  C   LYS A 117       7.577  19.190 -45.268  1.00  0.98           C  
ATOM   1779  O   LYS A 117       8.744  19.334 -45.643  1.00  0.98           O  
ATOM   1780  CB  LYS A 117       5.464  18.680 -46.665  1.00  0.98           C  
ATOM   1781  CG  LYS A 117       5.760  19.910 -47.513  1.00  0.98           C  
ATOM   1782  CD  LYS A 117       4.494  20.476 -48.108  1.00  0.98           C  
ATOM   1783  CE  LYS A 117       4.758  21.828 -48.767  1.00  0.98           C  
ATOM   1784  NZ  LYS A 117       3.494  22.548 -49.101  1.00  0.98           N  
ATOM   1785  H   LYS A 117       5.425  16.461 -45.246  1.00  0.98           H  
ATOM   1786  HA  LYS A 117       7.315  17.673 -46.762  1.00  0.98           H  
ATOM   1787 1HB  LYS A 117       5.109  17.932 -47.374  1.00  0.98           H  
ATOM   1788 2HB  LYS A 117       4.629  18.850 -46.003  1.00  0.98           H  
ATOM   1789 1HG  LYS A 117       6.218  20.679 -46.891  1.00  0.98           H  
ATOM   1790 2HG  LYS A 117       6.453  19.651 -48.311  1.00  0.98           H  
ATOM   1791 1HD  LYS A 117       4.107  19.791 -48.860  1.00  0.98           H  
ATOM   1792 2HD  LYS A 117       3.752  20.585 -47.335  1.00  0.98           H  
ATOM   1793 1HE  LYS A 117       5.346  22.447 -48.092  1.00  0.98           H  
ATOM   1794 2HE  LYS A 117       5.320  21.667 -49.684  1.00  0.98           H  
ATOM   1795 1HZ  LYS A 117       3.707  23.429 -49.528  1.00  0.98           H  
ATOM   1796 2HZ  LYS A 117       2.930  21.998 -49.722  1.00  0.98           H  
ATOM   1797 3HZ  LYS A 117       2.967  22.721 -48.210  1.00  0.98           H  
ATOM   1798  N   PRO A 118       7.099  19.939 -44.242  1.00  0.99           N  
ATOM   1799  CA  PRO A 118       7.820  20.984 -43.509  1.00  0.99           C  
ATOM   1800  C   PRO A 118       9.031  20.510 -42.687  1.00  0.99           C  
ATOM   1801  O   PRO A 118       9.792  21.333 -42.176  1.00  0.99           O  
ATOM   1802  CB  PRO A 118       6.720  21.584 -42.635  1.00  0.99           C  
ATOM   1803  CG  PRO A 118       5.690  20.513 -42.534  1.00  0.99           C  
ATOM   1804  CD  PRO A 118       5.703  19.824 -43.815  1.00  0.99           C  
ATOM   1805  HA  PRO A 118       8.147  21.735 -44.242  1.00  0.99           H  
ATOM   1806 1HB  PRO A 118       7.134  21.864 -41.652  1.00  0.99           H  
ATOM   1807 2HB  PRO A 118       6.330  22.506 -43.096  1.00  0.99           H  
ATOM   1808 1HG  PRO A 118       5.849  19.866 -41.705  1.00  0.99           H  
ATOM   1809 2HG  PRO A 118       4.728  20.945 -42.401  1.00  0.99           H  
ATOM   1810 1HD  PRO A 118       5.369  18.816 -43.665  1.00  0.99           H  
ATOM   1811 2HD  PRO A 118       5.047  20.393 -44.483  1.00  0.99           H  
ATOM   1812  N   PHE A 119       9.173  19.206 -42.491  1.00  0.98           N  
ATOM   1813  CA  PHE A 119      10.298  18.653 -41.755  1.00  0.98           C  
ATOM   1814  C   PHE A 119      11.328  18.058 -42.721  1.00  0.98           C  
ATOM   1815  O   PHE A 119      12.339  17.500 -42.298  1.00  0.98           O  
ATOM   1816  CB  PHE A 119       9.781  17.609 -40.786  1.00  0.98           C  
ATOM   1817  CG  PHE A 119       8.916  18.210 -39.754  1.00  0.98           C  
ATOM   1818  CD1 PHE A 119       7.660  18.529 -40.077  1.00  0.98           C  
ATOM   1819  CD2 PHE A 119       9.325  18.396 -38.475  1.00  0.98           C  
ATOM   1820  CE1 PHE A 119       6.798  19.069 -39.168  1.00  0.98           C  
ATOM   1821  CE2 PHE A 119       8.457  18.914 -37.531  1.00  0.98           C  
ATOM   1822  CZ  PHE A 119       7.202  19.264 -37.888  1.00  0.98           C  
ATOM   1823  H   PHE A 119       8.534  18.544 -42.915  1.00  0.98           H  
ATOM   1824  HA  PHE A 119      10.778  19.453 -41.191  1.00  0.98           H  
ATOM   1825 1HB  PHE A 119       9.204  16.859 -41.327  1.00  0.98           H  
ATOM   1826 2HB  PHE A 119      10.614  17.104 -40.294  1.00  0.98           H  
ATOM   1827  HD1 PHE A 119       7.358  18.357 -41.099  1.00  0.98           H  
ATOM   1828  HD2 PHE A 119      10.340  18.117 -38.207  1.00  0.98           H  
ATOM   1829  HE1 PHE A 119       5.790  19.329 -39.472  1.00  0.98           H  
ATOM   1830  HE2 PHE A 119       8.767  19.055 -36.501  1.00  0.98           H  
ATOM   1831  HZ  PHE A 119       6.526  19.685 -37.148  1.00  0.98           H  
ATOM   1832  N   THR A 120      11.099  18.217 -44.029  1.00  0.97           N  
ATOM   1833  CA  THR A 120      12.050  17.739 -45.022  1.00  0.97           C  
ATOM   1834  C   THR A 120      13.353  18.409 -44.690  1.00  0.97           C  
ATOM   1835  O   THR A 120      13.370  19.611 -44.406  1.00  0.97           O  
ATOM   1836  CB  THR A 120      11.649  18.084 -46.473  1.00  0.97           C  
ATOM   1837  OG1 THR A 120      10.381  17.519 -46.765  1.00  0.97           O  
ATOM   1838  CG2 THR A 120      12.691  17.537 -47.487  1.00  0.97           C  
ATOM   1839  H   THR A 120      10.242  18.667 -44.360  1.00  0.97           H  
ATOM   1840  HA  THR A 120      12.170  16.660 -44.926  1.00  0.97           H  
ATOM   1841  HB  THR A 120      11.580  19.167 -46.578  1.00  0.97           H  
ATOM   1842  HG1 THR A 120       9.700  18.081 -46.340  1.00  0.97           H  
ATOM   1843 1HG2 THR A 120      12.377  17.796 -48.498  1.00  0.97           H  
ATOM   1844 2HG2 THR A 120      13.654  17.961 -47.307  1.00  0.97           H  
ATOM   1845 3HG2 THR A 120      12.755  16.455 -47.395  1.00  0.97           H  
ATOM   1846  N   PHE A 121      14.460  17.680 -44.749  1.00  0.95           N  
ATOM   1847  CA  PHE A 121      15.738  18.282 -44.396  1.00  0.95           C  
ATOM   1848  C   PHE A 121      15.982  19.638 -45.082  1.00  0.95           C  
ATOM   1849  O   PHE A 121      16.613  20.512 -44.503  1.00  0.95           O  
ATOM   1850  CB  PHE A 121      16.872  17.325 -44.769  1.00  0.95           C  
ATOM   1851  CG  PHE A 121      17.167  17.250 -46.236  1.00  0.95           C  
ATOM   1852  CD1 PHE A 121      18.152  18.048 -46.804  1.00  0.95           C  
ATOM   1853  CD2 PHE A 121      16.462  16.381 -47.054  1.00  0.95           C  
ATOM   1854  CE1 PHE A 121      18.431  17.973 -48.151  1.00  0.95           C  
ATOM   1855  CE2 PHE A 121      16.737  16.303 -48.404  1.00  0.95           C  
ATOM   1856  CZ  PHE A 121      17.726  17.099 -48.953  1.00  0.95           C  
ATOM   1857  H   PHE A 121      14.408  16.701 -44.996  1.00  0.95           H  
ATOM   1858  HA  PHE A 121      15.752  18.421 -43.315  1.00  0.95           H  
ATOM   1859 1HB  PHE A 121      17.781  17.627 -44.253  1.00  0.95           H  
ATOM   1860 2HB  PHE A 121      16.621  16.324 -44.423  1.00  0.95           H  
ATOM   1861  HD1 PHE A 121      18.716  18.742 -46.170  1.00  0.95           H  
ATOM   1862  HD2 PHE A 121      15.686  15.752 -46.618  1.00  0.95           H  
ATOM   1863  HE1 PHE A 121      19.210  18.607 -48.577  1.00  0.95           H  
ATOM   1864  HE2 PHE A 121      16.179  15.614 -49.035  1.00  0.95           H  
ATOM   1865  HZ  PHE A 121      17.948  17.037 -50.016  1.00  0.95           H  
ATOM   1866  N   LYS A 122      15.430  19.855 -46.280  1.00  0.93           N  
ATOM   1867  CA  LYS A 122      15.618  21.109 -47.003  1.00  0.93           C  
ATOM   1868  C   LYS A 122      14.984  22.293 -46.253  1.00  0.93           C  
ATOM   1869  O   LYS A 122      15.522  23.406 -46.235  1.00  0.93           O  
ATOM   1870  CB  LYS A 122      14.972  20.998 -48.380  1.00  0.93           C  
ATOM   1871  CG  LYS A 122      15.663  20.046 -49.316  1.00  0.93           C  
ATOM   1872  CD  LYS A 122      14.956  19.971 -50.655  1.00  0.93           C  
ATOM   1873  CE  LYS A 122      15.633  18.978 -51.587  1.00  0.93           C  
ATOM   1874  NZ  LYS A 122      14.928  18.882 -52.901  1.00  0.93           N  
ATOM   1875  H   LYS A 122      14.904  19.112 -46.706  1.00  0.93           H  
ATOM   1876  HA  LYS A 122      16.689  21.297 -47.105  1.00  0.93           H  
ATOM   1877 1HB  LYS A 122      13.941  20.662 -48.268  1.00  0.93           H  
ATOM   1878 2HB  LYS A 122      14.947  21.980 -48.851  1.00  0.93           H  
ATOM   1879 1HG  LYS A 122      16.702  20.347 -49.458  1.00  0.93           H  
ATOM   1880 2HG  LYS A 122      15.645  19.063 -48.865  1.00  0.93           H  
ATOM   1881 1HD  LYS A 122      13.922  19.660 -50.499  1.00  0.93           H  
ATOM   1882 2HD  LYS A 122      14.956  20.954 -51.124  1.00  0.93           H  
ATOM   1883 1HE  LYS A 122      16.662  19.290 -51.757  1.00  0.93           H  
ATOM   1884 2HE  LYS A 122      15.635  17.994 -51.117  1.00  0.93           H  
ATOM   1885 1HZ  LYS A 122      15.402  18.214 -53.492  1.00  0.93           H  
ATOM   1886 2HZ  LYS A 122      13.974  18.582 -52.752  1.00  0.93           H  
ATOM   1887 3HZ  LYS A 122      14.928  19.787 -53.349  1.00  0.93           H  
ATOM   1888  N   ARG A 123      13.818  22.050 -45.642  1.00  0.92           N  
ATOM   1889  CA  ARG A 123      13.104  23.089 -44.909  1.00  0.92           C  
ATOM   1890  C   ARG A 123      13.837  23.310 -43.621  1.00  0.92           C  
ATOM   1891  O   ARG A 123      14.004  24.429 -43.156  1.00  0.92           O  
ATOM   1892  CB  ARG A 123      11.665  22.704 -44.608  1.00  0.92           C  
ATOM   1893  CG  ARG A 123      10.863  23.751 -43.815  1.00  0.92           C  
ATOM   1894  CD  ARG A 123      10.712  25.037 -44.538  1.00  0.92           C  
ATOM   1895  NE  ARG A 123       9.798  25.930 -43.836  1.00  0.92           N  
ATOM   1896  CZ  ARG A 123       9.581  27.223 -44.141  1.00  0.92           C  
ATOM   1897  NH1 ARG A 123      10.224  27.792 -45.140  1.00  0.92           N  
ATOM   1898  NH2 ARG A 123       8.706  27.916 -43.439  1.00  0.92           N  
ATOM   1899  H   ARG A 123      13.447  21.107 -45.628  1.00  0.92           H  
ATOM   1900  HA  ARG A 123      13.113  24.010 -45.490  1.00  0.92           H  
ATOM   1901 1HB  ARG A 123      11.134  22.506 -45.535  1.00  0.92           H  
ATOM   1902 2HB  ARG A 123      11.659  21.774 -44.028  1.00  0.92           H  
ATOM   1903 1HG  ARG A 123       9.867  23.374 -43.621  1.00  0.92           H  
ATOM   1904 2HG  ARG A 123      11.365  23.941 -42.863  1.00  0.92           H  
ATOM   1905 1HD  ARG A 123      11.683  25.529 -44.611  1.00  0.92           H  
ATOM   1906 2HD  ARG A 123      10.317  24.854 -45.535  1.00  0.92           H  
ATOM   1907  HE  ARG A 123       9.272  25.542 -43.060  1.00  0.92           H  
ATOM   1908 1HH1 ARG A 123      10.888  27.262 -45.683  1.00  0.92           H  
ATOM   1909 2HH1 ARG A 123      10.046  28.764 -45.365  1.00  0.92           H  
ATOM   1910 1HH2 ARG A 123       8.193  27.475 -42.684  1.00  0.92           H  
ATOM   1911 2HH2 ARG A 123       8.514  28.878 -43.673  1.00  0.92           H  
ATOM   1912  N   VAL A 124      14.301  22.221 -43.049  1.00  0.90           N  
ATOM   1913  CA  VAL A 124      15.005  22.300 -41.800  1.00  0.90           C  
ATOM   1914  C   VAL A 124      16.287  23.107 -41.949  1.00  0.90           C  
ATOM   1915  O   VAL A 124      16.533  24.017 -41.163  1.00  0.90           O  
ATOM   1916  CB  VAL A 124      15.275  20.894 -41.304  1.00  0.90           C  
ATOM   1917  CG1 VAL A 124      16.177  20.923 -40.138  1.00  0.90           C  
ATOM   1918  CG2 VAL A 124      13.922  20.250 -40.997  1.00  0.90           C  
ATOM   1919  H   VAL A 124      14.140  21.316 -43.493  1.00  0.90           H  
ATOM   1920  HA  VAL A 124      14.361  22.799 -41.075  1.00  0.90           H  
ATOM   1921  HB  VAL A 124      15.776  20.328 -42.067  1.00  0.90           H  
ATOM   1922 1HG1 VAL A 124      16.358  19.907 -39.805  1.00  0.90           H  
ATOM   1923 2HG1 VAL A 124      17.117  21.382 -40.436  1.00  0.90           H  
ATOM   1924 3HG1 VAL A 124      15.757  21.488 -39.352  1.00  0.90           H  
ATOM   1925 1HG2 VAL A 124      14.055  19.248 -40.654  1.00  0.90           H  
ATOM   1926 2HG2 VAL A 124      13.411  20.814 -40.249  1.00  0.90           H  
ATOM   1927 3HG2 VAL A 124      13.320  20.240 -41.905  1.00  0.90           H  
ATOM   1928  N   GLU A 125      17.059  22.853 -43.008  1.00  0.88           N  
ATOM   1929  CA  GLU A 125      18.275  23.624 -43.241  1.00  0.88           C  
ATOM   1930  C   GLU A 125      17.932  25.103 -43.431  1.00  0.88           C  
ATOM   1931  O   GLU A 125      18.635  25.975 -42.916  1.00  0.88           O  
ATOM   1932  CB  GLU A 125      19.039  23.088 -44.461  1.00  0.88           C  
ATOM   1933  CG  GLU A 125      19.726  21.722 -44.240  1.00  0.88           C  
ATOM   1934  CD  GLU A 125      20.403  21.165 -45.487  1.00  0.88           C  
ATOM   1935  OE1 GLU A 125      20.261  21.742 -46.540  1.00  0.88           O  
ATOM   1936  OE2 GLU A 125      21.064  20.156 -45.373  1.00  0.88           O  
ATOM   1937  H   GLU A 125      16.816  22.092 -43.634  1.00  0.88           H  
ATOM   1938  HA  GLU A 125      18.917  23.531 -42.370  1.00  0.88           H  
ATOM   1939 1HB  GLU A 125      18.343  22.974 -45.296  1.00  0.88           H  
ATOM   1940 2HB  GLU A 125      19.799  23.808 -44.761  1.00  0.88           H  
ATOM   1941 1HG  GLU A 125      20.476  21.836 -43.460  1.00  0.88           H  
ATOM   1942 2HG  GLU A 125      18.989  21.009 -43.884  1.00  0.88           H  
ATOM   1943  N   ALA A 126      16.808  25.397 -44.091  1.00  0.86           N  
ATOM   1944  CA  ALA A 126      16.354  26.771 -44.293  1.00  0.86           C  
ATOM   1945  C   ALA A 126      16.101  27.503 -42.968  1.00  0.86           C  
ATOM   1946  O   ALA A 126      16.130  28.734 -42.922  1.00  0.86           O  
ATOM   1947  CB  ALA A 126      15.081  26.805 -45.126  1.00  0.86           C  
ATOM   1948  H   ALA A 126      16.267  24.643 -44.520  1.00  0.86           H  
ATOM   1949  HA  ALA A 126      17.139  27.302 -44.830  1.00  0.86           H  
ATOM   1950 1HB  ALA A 126      14.788  27.838 -45.294  1.00  0.86           H  
ATOM   1951 2HB  ALA A 126      15.261  26.313 -46.082  1.00  0.86           H  
ATOM   1952 3HB  ALA A 126      14.292  26.295 -44.606  1.00  0.86           H  
ATOM   1953  N   LEU A 127      15.819  26.756 -41.892  1.00  0.84           N  
ATOM   1954  CA  LEU A 127      15.523  27.354 -40.602  1.00  0.84           C  
ATOM   1955  C   LEU A 127      16.783  27.520 -39.778  1.00  0.84           C  
ATOM   1956  O   LEU A 127      16.737  28.081 -38.679  1.00  0.84           O  
ATOM   1957  CB  LEU A 127      14.521  26.490 -39.817  1.00  0.84           C  
ATOM   1958  CG  LEU A 127      13.166  26.311 -40.495  1.00  0.84           C  
ATOM   1959  CD1 LEU A 127      12.272  25.403 -39.642  1.00  0.84           C  
ATOM   1960  CD2 LEU A 127      12.560  27.659 -40.751  1.00  0.84           C  
ATOM   1961  H   LEU A 127      15.837  25.740 -41.950  1.00  0.84           H  
ATOM   1962  HA  LEU A 127      15.086  28.337 -40.766  1.00  0.84           H  
ATOM   1963 1HB  LEU A 127      14.957  25.499 -39.676  1.00  0.84           H  
ATOM   1964 2HB  LEU A 127      14.356  26.940 -38.839  1.00  0.84           H  
ATOM   1965  HG  LEU A 127      13.306  25.826 -41.433  1.00  0.84           H  
ATOM   1966 1HD1 LEU A 127      11.313  25.264 -40.147  1.00  0.84           H  
ATOM   1967 2HD1 LEU A 127      12.758  24.440 -39.513  1.00  0.84           H  
ATOM   1968 3HD1 LEU A 127      12.103  25.864 -38.668  1.00  0.84           H  
ATOM   1969 1HD2 LEU A 127      11.607  27.533 -41.261  1.00  0.84           H  
ATOM   1970 2HD2 LEU A 127      12.411  28.172 -39.808  1.00  0.84           H  
ATOM   1971 3HD2 LEU A 127      13.231  28.243 -41.381  1.00  0.84           H  
ATOM   1972  N   ARG A 128      17.923  27.078 -40.313  1.00  0.82           N  
ATOM   1973  CA  ARG A 128      19.187  27.174 -39.612  1.00  0.82           C  
ATOM   1974  C   ARG A 128      19.421  28.546 -38.964  1.00  0.82           C  
ATOM   1975  O   ARG A 128      19.631  28.574 -37.756  1.00  0.82           O  
ATOM   1976  CB  ARG A 128      20.348  26.807 -40.529  1.00  0.82           C  
ATOM   1977  CG  ARG A 128      21.713  26.910 -39.898  1.00  0.82           C  
ATOM   1978  CD  ARG A 128      22.787  26.949 -40.910  1.00  0.82           C  
ATOM   1979  NE  ARG A 128      22.750  28.188 -41.672  1.00  0.82           N  
ATOM   1980  CZ  ARG A 128      23.286  28.359 -42.897  1.00  0.82           C  
ATOM   1981  NH1 ARG A 128      23.890  27.358 -43.498  1.00  0.82           N  
ATOM   1982  NH2 ARG A 128      23.206  29.535 -43.498  1.00  0.82           N  
ATOM   1983  H   ARG A 128      17.926  26.648 -41.239  1.00  0.82           H  
ATOM   1984  HA  ARG A 128      19.172  26.434 -38.813  1.00  0.82           H  
ATOM   1985 1HB  ARG A 128      20.228  25.761 -40.814  1.00  0.82           H  
ATOM   1986 2HB  ARG A 128      20.339  27.364 -41.445  1.00  0.82           H  
ATOM   1987 1HG  ARG A 128      21.750  27.819 -39.319  1.00  0.82           H  
ATOM   1988 2HG  ARG A 128      21.897  26.060 -39.259  1.00  0.82           H  
ATOM   1989 1HD  ARG A 128      23.755  26.884 -40.413  1.00  0.82           H  
ATOM   1990 2HD  ARG A 128      22.670  26.116 -41.600  1.00  0.82           H  
ATOM   1991  HE  ARG A 128      22.295  28.984 -41.240  1.00  0.82           H  
ATOM   1992 1HH1 ARG A 128      23.952  26.458 -43.042  1.00  0.82           H  
ATOM   1993 2HH1 ARG A 128      24.292  27.488 -44.415  1.00  0.82           H  
ATOM   1994 1HH2 ARG A 128      22.745  30.308 -43.036  1.00  0.82           H  
ATOM   1995 2HH2 ARG A 128      23.608  29.662 -44.415  1.00  0.82           H  
ATOM   1996  N   PRO A 129      19.391  29.708 -39.679  1.00  0.79           N  
ATOM   1997  CA  PRO A 129      19.641  31.018 -39.093  1.00  0.79           C  
ATOM   1998  C   PRO A 129      18.620  31.415 -38.020  1.00  0.79           C  
ATOM   1999  O   PRO A 129      18.911  32.246 -37.156  1.00  0.79           O  
ATOM   2000  CB  PRO A 129      19.569  31.957 -40.310  1.00  0.79           C  
ATOM   2001  CG  PRO A 129      18.755  31.218 -41.339  1.00  0.79           C  
ATOM   2002  CD  PRO A 129      19.109  29.772 -41.151  1.00  0.79           C  
ATOM   2003  HA  PRO A 129      20.657  31.022 -38.675  1.00  0.79           H  
ATOM   2004 1HB  PRO A 129      19.106  32.908 -40.014  1.00  0.79           H  
ATOM   2005 2HB  PRO A 129      20.586  32.190 -40.657  1.00  0.79           H  
ATOM   2006 1HG  PRO A 129      17.679  31.403 -41.178  1.00  0.79           H  
ATOM   2007 2HG  PRO A 129      18.990  31.584 -42.348  1.00  0.79           H  
ATOM   2008 1HD  PRO A 129      18.253  29.214 -41.475  1.00  0.79           H  
ATOM   2009 2HD  PRO A 129      20.002  29.544 -41.732  1.00  0.79           H  
ATOM   2010  N   THR A 130      17.425  30.822 -38.036  1.00  0.76           N  
ATOM   2011  CA  THR A 130      16.440  31.151 -37.020  1.00  0.76           C  
ATOM   2012  C   THR A 130      16.817  30.391 -35.769  1.00  0.76           C  
ATOM   2013  O   THR A 130      16.842  30.933 -34.663  1.00  0.76           O  
ATOM   2014  CB  THR A 130      15.009  30.805 -37.469  1.00  0.76           C  
ATOM   2015  OG1 THR A 130      14.681  31.561 -38.644  1.00  0.76           O  
ATOM   2016  CG2 THR A 130      14.006  31.089 -36.368  1.00  0.76           C  
ATOM   2017  H   THR A 130      17.196  30.100 -38.711  1.00  0.76           H  
ATOM   2018  HA  THR A 130      16.488  32.218 -36.802  1.00  0.76           H  
ATOM   2019  HB  THR A 130      14.963  29.743 -37.717  1.00  0.76           H  
ATOM   2020  HG1 THR A 130      14.767  32.497 -38.452  1.00  0.76           H  
ATOM   2021 1HG2 THR A 130      13.005  30.825 -36.708  1.00  0.76           H  
ATOM   2022 2HG2 THR A 130      14.260  30.493 -35.499  1.00  0.76           H  
ATOM   2023 3HG2 THR A 130      14.035  32.145 -36.108  1.00  0.76           H  
ATOM   2024  N   ILE A 131      17.164  29.125 -35.960  1.00  0.74           N  
ATOM   2025  CA  ILE A 131      17.517  28.257 -34.861  1.00  0.74           C  
ATOM   2026  C   ILE A 131      18.775  28.831 -34.201  1.00  0.74           C  
ATOM   2027  O   ILE A 131      18.865  28.916 -32.970  1.00  0.74           O  
ATOM   2028  CB  ILE A 131      17.796  26.829 -35.349  1.00  0.74           C  
ATOM   2029  CG1 ILE A 131      16.543  26.153 -35.933  1.00  0.74           C  
ATOM   2030  CG2 ILE A 131      18.271  26.006 -34.147  1.00  0.74           C  
ATOM   2031  CD1 ILE A 131      16.829  24.860 -36.703  1.00  0.74           C  
ATOM   2032  H   ILE A 131      17.155  28.751 -36.910  1.00  0.74           H  
ATOM   2033  HA  ILE A 131      16.704  28.246 -34.133  1.00  0.74           H  
ATOM   2034  HB  ILE A 131      18.536  26.859 -36.128  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 131      15.899  25.902 -35.153  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 131      16.038  26.852 -36.595  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 131      18.479  24.999 -34.460  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 131      19.162  26.448 -33.730  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 131      17.495  25.988 -33.386  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 131      15.891  24.443 -37.072  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 131      17.485  25.077 -37.546  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 131      17.311  24.137 -36.044  1.00  0.74           H  
ATOM   2043  N   GLN A 132      19.757  29.237 -35.033  1.00  0.71           N  
ATOM   2044  CA  GLN A 132      21.007  29.820 -34.547  1.00  0.71           C  
ATOM   2045  C   GLN A 132      20.789  31.128 -33.803  1.00  0.71           C  
ATOM   2046  O   GLN A 132      21.363  31.326 -32.736  1.00  0.71           O  
ATOM   2047  CB  GLN A 132      21.984  30.087 -35.705  1.00  0.71           C  
ATOM   2048  CG  GLN A 132      22.593  28.846 -36.347  1.00  0.71           C  
ATOM   2049  CD  GLN A 132      23.459  29.145 -37.551  1.00  0.71           C  
ATOM   2050  OE1 GLN A 132      23.107  29.926 -38.445  1.00  0.71           O  
ATOM   2051  NE2 GLN A 132      24.633  28.519 -37.580  1.00  0.71           N  
ATOM   2052  H   GLN A 132      19.628  29.127 -36.035  1.00  0.71           H  
ATOM   2053  HA  GLN A 132      21.468  29.123 -33.854  1.00  0.71           H  
ATOM   2054 1HB  GLN A 132      21.467  30.644 -36.479  1.00  0.71           H  
ATOM   2055 2HB  GLN A 132      22.802  30.713 -35.345  1.00  0.71           H  
ATOM   2056 1HG  GLN A 132      23.227  28.371 -35.620  1.00  0.71           H  
ATOM   2057 2HG  GLN A 132      21.805  28.181 -36.649  1.00  0.71           H  
ATOM   2058 1HE2 GLN A 132      25.267  28.673 -38.339  1.00  0.71           H  
ATOM   2059 2HE2 GLN A 132      24.886  27.902 -36.835  1.00  0.71           H  
ATOM   2060  N   GLN A 133      19.900  32.000 -34.297  1.00  0.69           N  
ATOM   2061  CA  GLN A 133      19.669  33.252 -33.583  1.00  0.69           C  
ATOM   2062  C   GLN A 133      19.068  32.965 -32.219  1.00  0.69           C  
ATOM   2063  O   GLN A 133      19.532  33.487 -31.206  1.00  0.69           O  
ATOM   2064  CB  GLN A 133      18.733  34.163 -34.383  1.00  0.69           C  
ATOM   2065  CG  GLN A 133      18.464  35.544 -33.760  1.00  0.69           C  
ATOM   2066  CD  GLN A 133      19.695  36.452 -33.673  1.00  0.69           C  
ATOM   2067  OE1 GLN A 133      20.612  36.384 -34.502  1.00  0.69           O  
ATOM   2068  NE2 GLN A 133      19.707  37.326 -32.667  1.00  0.69           N  
ATOM   2069  H   GLN A 133      19.429  31.841 -35.188  1.00  0.69           H  
ATOM   2070  HA  GLN A 133      20.623  33.755 -33.440  1.00  0.69           H  
ATOM   2071 1HB  GLN A 133      19.148  34.315 -35.380  1.00  0.69           H  
ATOM   2072 2HB  GLN A 133      17.773  33.658 -34.513  1.00  0.69           H  
ATOM   2073 1HG  GLN A 133      17.712  36.052 -34.359  1.00  0.69           H  
ATOM   2074 2HG  GLN A 133      18.085  35.395 -32.744  1.00  0.69           H  
ATOM   2075 1HE2 GLN A 133      20.473  37.955 -32.554  1.00  0.69           H  
ATOM   2076 2HE2 GLN A 133      18.919  37.354 -32.001  1.00  0.69           H  
ATOM   2077  N   ILE A 134      18.106  32.052 -32.172  1.00  0.68           N  
ATOM   2078  CA  ILE A 134      17.463  31.709 -30.914  1.00  0.68           C  
ATOM   2079  C   ILE A 134      18.466  31.110 -29.933  1.00  0.68           C  
ATOM   2080  O   ILE A 134      18.557  31.535 -28.775  1.00  0.68           O  
ATOM   2081  CB  ILE A 134      16.332  30.704 -31.193  1.00  0.68           C  
ATOM   2082  CG1 ILE A 134      15.198  31.379 -31.966  1.00  0.68           C  
ATOM   2083  CG2 ILE A 134      15.822  30.116 -29.943  1.00  0.68           C  
ATOM   2084  CD1 ILE A 134      14.220  30.383 -32.546  1.00  0.68           C  
ATOM   2085  H   ILE A 134      17.774  31.615 -33.034  1.00  0.68           H  
ATOM   2086  HA  ILE A 134      17.045  32.614 -30.477  1.00  0.68           H  
ATOM   2087  HB  ILE A 134      16.715  29.905 -31.826  1.00  0.68           H  
ATOM   2088 1HG1 ILE A 134      14.656  32.038 -31.289  1.00  0.68           H  
ATOM   2089 2HG1 ILE A 134      15.615  31.979 -32.772  1.00  0.68           H  
ATOM   2090 1HG2 ILE A 134      15.035  29.399 -30.170  1.00  0.68           H  
ATOM   2091 2HG2 ILE A 134      16.623  29.627 -29.457  1.00  0.68           H  
ATOM   2092 3HG2 ILE A 134      15.430  30.903 -29.305  1.00  0.68           H  
ATOM   2093 1HD1 ILE A 134      13.425  30.909 -33.076  1.00  0.68           H  
ATOM   2094 2HD1 ILE A 134      14.747  29.728 -33.238  1.00  0.68           H  
ATOM   2095 3HD1 ILE A 134      13.802  29.795 -31.760  1.00  0.68           H  
ATOM   2096  N   THR A 135      19.265  30.165 -30.417  1.00  0.67           N  
ATOM   2097  CA  THR A 135      20.253  29.504 -29.596  1.00  0.67           C  
ATOM   2098  C   THR A 135      21.236  30.532 -29.026  1.00  0.67           C  
ATOM   2099  O   THR A 135      21.479  30.550 -27.814  1.00  0.67           O  
ATOM   2100  CB  THR A 135      20.989  28.461 -30.447  1.00  0.67           C  
ATOM   2101  OG1 THR A 135      20.036  27.512 -30.951  1.00  0.67           O  
ATOM   2102  CG2 THR A 135      22.006  27.743 -29.644  1.00  0.67           C  
ATOM   2103  H   THR A 135      19.160  29.866 -31.386  1.00  0.67           H  
ATOM   2104  HA  THR A 135      19.752  29.008 -28.767  1.00  0.67           H  
ATOM   2105  HB  THR A 135      21.477  28.959 -31.287  1.00  0.67           H  
ATOM   2106  HG1 THR A 135      19.425  27.991 -31.561  1.00  0.67           H  
ATOM   2107 1HG2 THR A 135      22.503  27.029 -30.279  1.00  0.67           H  
ATOM   2108 2HG2 THR A 135      22.713  28.458 -29.284  1.00  0.67           H  
ATOM   2109 3HG2 THR A 135      21.537  27.240 -28.813  1.00  0.67           H  
ATOM   2110  N   ASP A 136      21.754  31.430 -29.885  1.00  0.67           N  
ATOM   2111  CA  ASP A 136      22.677  32.468 -29.434  1.00  0.67           C  
ATOM   2112  C   ASP A 136      22.067  33.417 -28.415  1.00  0.67           C  
ATOM   2113  O   ASP A 136      22.718  33.755 -27.427  1.00  0.67           O  
ATOM   2114  CB  ASP A 136      23.197  33.318 -30.607  1.00  0.67           C  
ATOM   2115  CG  ASP A 136      24.262  32.644 -31.470  1.00  0.67           C  
ATOM   2116  OD1 ASP A 136      24.783  31.646 -31.060  1.00  0.67           O  
ATOM   2117  OD2 ASP A 136      24.648  33.199 -32.478  1.00  0.67           O  
ATOM   2118  H   ASP A 136      21.511  31.383 -30.875  1.00  0.67           H  
ATOM   2119  HA  ASP A 136      23.530  31.978 -28.967  1.00  0.67           H  
ATOM   2120 1HB  ASP A 136      22.349  33.578 -31.251  1.00  0.67           H  
ATOM   2121 2HB  ASP A 136      23.606  34.253 -30.218  1.00  0.67           H  
ATOM   2122  N   GLU A 137      20.804  33.811 -28.597  1.00  0.68           N  
ATOM   2123  CA  GLU A 137      20.206  34.731 -27.638  1.00  0.68           C  
ATOM   2124  C   GLU A 137      20.143  34.101 -26.256  1.00  0.68           C  
ATOM   2125  O   GLU A 137      20.419  34.762 -25.246  1.00  0.68           O  
ATOM   2126  CB  GLU A 137      18.805  35.170 -28.094  1.00  0.68           C  
ATOM   2127  CG  GLU A 137      18.809  36.115 -29.305  1.00  0.68           C  
ATOM   2128  CD  GLU A 137      17.434  36.493 -29.804  1.00  0.68           C  
ATOM   2129  OE1 GLU A 137      16.452  36.040 -29.254  1.00  0.68           O  
ATOM   2130  OE2 GLU A 137      17.376  37.229 -30.772  1.00  0.68           O  
ATOM   2131  H   GLU A 137      20.279  33.512 -29.422  1.00  0.68           H  
ATOM   2132  HA  GLU A 137      20.838  35.617 -27.575  1.00  0.68           H  
ATOM   2133 1HB  GLU A 137      18.223  34.285 -28.366  1.00  0.68           H  
ATOM   2134 2HB  GLU A 137      18.289  35.664 -27.272  1.00  0.68           H  
ATOM   2135 1HG  GLU A 137      19.332  37.026 -29.021  1.00  0.68           H  
ATOM   2136 2HG  GLU A 137      19.371  35.659 -30.108  1.00  0.68           H  
ATOM   2137  N   HIS A 138      19.834  32.806 -26.209  1.00  0.70           N  
ATOM   2138  CA  HIS A 138      19.739  32.125 -24.933  1.00  0.70           C  
ATOM   2139  C   HIS A 138      21.113  31.921 -24.308  1.00  0.70           C  
ATOM   2140  O   HIS A 138      21.294  32.130 -23.108  1.00  0.70           O  
ATOM   2141  CB  HIS A 138      19.015  30.800 -25.099  1.00  0.70           C  
ATOM   2142  CG  HIS A 138      17.571  30.974 -25.391  1.00  0.70           C  
ATOM   2143  ND1 HIS A 138      16.719  31.637 -24.542  1.00  0.70           N  
ATOM   2144  CD2 HIS A 138      16.824  30.561 -26.425  1.00  0.70           C  
ATOM   2145  CE1 HIS A 138      15.511  31.646 -25.058  1.00  0.70           C  
ATOM   2146  NE2 HIS A 138      15.541  31.002 -26.205  1.00  0.70           N  
ATOM   2147  H   HIS A 138      19.615  32.308 -27.077  1.00  0.70           H  
ATOM   2148  HA  HIS A 138      19.155  32.734 -24.245  1.00  0.70           H  
ATOM   2149 1HB  HIS A 138      19.455  30.271 -25.942  1.00  0.70           H  
ATOM   2150 2HB  HIS A 138      19.139  30.188 -24.210  1.00  0.70           H  
ATOM   2151  HD1 HIS A 138      16.966  32.055 -23.668  1.00  0.70           H  
ATOM   2152  HD2 HIS A 138      17.070  30.000 -27.306  1.00  0.70           H  
ATOM   2153  HE1 HIS A 138      14.688  32.129 -24.534  1.00  0.70           H  
ATOM   2154  N   ILE A 139      22.108  31.575 -25.118  1.00  0.72           N  
ATOM   2155  CA  ILE A 139      23.432  31.360 -24.559  1.00  0.72           C  
ATOM   2156  C   ILE A 139      24.010  32.664 -24.031  1.00  0.72           C  
ATOM   2157  O   ILE A 139      24.588  32.679 -22.936  1.00  0.72           O  
ATOM   2158  CB  ILE A 139      24.344  30.651 -25.558  1.00  0.72           C  
ATOM   2159  CG1 ILE A 139      23.778  29.247 -25.732  1.00  0.72           C  
ATOM   2160  CG2 ILE A 139      25.796  30.574 -25.024  1.00  0.72           C  
ATOM   2161  CD1 ILE A 139      24.345  28.509 -26.839  1.00  0.72           C  
ATOM   2162  H   ILE A 139      21.932  31.413 -26.110  1.00  0.72           H  
ATOM   2163  HA  ILE A 139      23.339  30.702 -23.720  1.00  0.72           H  
ATOM   2164  HB  ILE A 139      24.314  31.163 -26.523  1.00  0.72           H  
ATOM   2165 1HG1 ILE A 139      23.936  28.690 -24.820  1.00  0.72           H  
ATOM   2166 2HG1 ILE A 139      22.714  29.334 -25.902  1.00  0.72           H  
ATOM   2167 1HG2 ILE A 139      26.421  30.035 -25.739  1.00  0.72           H  
ATOM   2168 2HG2 ILE A 139      26.185  31.585 -24.891  1.00  0.72           H  
ATOM   2169 3HG2 ILE A 139      25.810  30.049 -24.066  1.00  0.72           H  
ATOM   2170 1HD1 ILE A 139      23.877  27.528 -26.912  1.00  0.72           H  
ATOM   2171 2HD1 ILE A 139      24.148  29.075 -27.725  1.00  0.72           H  
ATOM   2172 3HD1 ILE A 139      25.413  28.395 -26.702  1.00  0.72           H  
ATOM   2173  N   ASP A 140      23.862  33.763 -24.777  1.00  0.76           N  
ATOM   2174  CA  ASP A 140      24.348  35.041 -24.277  1.00  0.76           C  
ATOM   2175  C   ASP A 140      23.643  35.404 -22.969  1.00  0.76           C  
ATOM   2176  O   ASP A 140      24.277  35.904 -22.036  1.00  0.76           O  
ATOM   2177  CB  ASP A 140      24.128  36.170 -25.294  1.00  0.76           C  
ATOM   2178  CG  ASP A 140      25.079  36.141 -26.518  1.00  0.76           C  
ATOM   2179  OD1 ASP A 140      26.056  35.418 -26.503  1.00  0.76           O  
ATOM   2180  OD2 ASP A 140      24.831  36.885 -27.443  1.00  0.76           O  
ATOM   2181  H   ASP A 140      23.396  33.714 -25.685  1.00  0.76           H  
ATOM   2182  HA  ASP A 140      25.416  34.953 -24.082  1.00  0.76           H  
ATOM   2183 1HB  ASP A 140      23.099  36.105 -25.666  1.00  0.76           H  
ATOM   2184 2HB  ASP A 140      24.230  37.131 -24.795  1.00  0.76           H  
ATOM   2185  N   ALA A 141      22.334  35.125 -22.869  1.00  0.79           N  
ATOM   2186  CA  ALA A 141      21.619  35.412 -21.632  1.00  0.79           C  
ATOM   2187  C   ALA A 141      22.189  34.608 -20.462  1.00  0.79           C  
ATOM   2188  O   ALA A 141      22.372  35.139 -19.360  1.00  0.79           O  
ATOM   2189  CB  ALA A 141      20.144  35.090 -21.800  1.00  0.79           C  
ATOM   2190  H   ALA A 141      21.817  34.741 -23.663  1.00  0.79           H  
ATOM   2191  HA  ALA A 141      21.736  36.471 -21.410  1.00  0.79           H  
ATOM   2192 1HB  ALA A 141      19.613  35.329 -20.882  1.00  0.79           H  
ATOM   2193 2HB  ALA A 141      19.738  35.677 -22.624  1.00  0.79           H  
ATOM   2194 3HB  ALA A 141      20.027  34.034 -22.020  1.00  0.79           H  
ATOM   2195  N   MET A 142      22.514  33.334 -20.711  1.00  0.83           N  
ATOM   2196  CA  MET A 142      23.065  32.481 -19.666  1.00  0.83           C  
ATOM   2197  C   MET A 142      24.456  32.943 -19.254  1.00  0.83           C  
ATOM   2198  O   MET A 142      24.823  32.873 -18.082  1.00  0.83           O  
ATOM   2199  CB  MET A 142      23.102  31.035 -20.121  1.00  0.83           C  
ATOM   2200  CG  MET A 142      21.753  30.368 -20.250  1.00  0.83           C  
ATOM   2201  SD  MET A 142      21.887  28.606 -20.551  1.00  0.83           S  
ATOM   2202  CE  MET A 142      22.550  28.563 -22.207  1.00  0.83           C  
ATOM   2203  H   MET A 142      22.333  32.943 -21.637  1.00  0.83           H  
ATOM   2204  HA  MET A 142      22.419  32.551 -18.793  1.00  0.83           H  
ATOM   2205 1HB  MET A 142      23.614  30.965 -21.082  1.00  0.83           H  
ATOM   2206 2HB  MET A 142      23.662  30.477 -19.396  1.00  0.83           H  
ATOM   2207 1HG  MET A 142      21.194  30.518 -19.328  1.00  0.83           H  
ATOM   2208 2HG  MET A 142      21.193  30.813 -21.059  1.00  0.83           H  
ATOM   2209 1HE  MET A 142      22.686  27.535 -22.531  1.00  0.83           H  
ATOM   2210 2HE  MET A 142      21.860  29.070 -22.885  1.00  0.83           H  
ATOM   2211 3HE  MET A 142      23.514  29.063 -22.214  1.00  0.83           H  
ATOM   2212  N   LEU A 143      25.227  33.437 -20.220  1.00  0.86           N  
ATOM   2213  CA  LEU A 143      26.561  33.958 -19.958  1.00  0.86           C  
ATOM   2214  C   LEU A 143      26.459  35.169 -19.039  1.00  0.86           C  
ATOM   2215  O   LEU A 143      27.193  35.292 -18.058  1.00  0.86           O  
ATOM   2216  CB  LEU A 143      27.234  34.349 -21.285  1.00  0.86           C  
ATOM   2217  CG  LEU A 143      28.632  34.984 -21.226  1.00  0.86           C  
ATOM   2218  CD1 LEU A 143      29.625  34.022 -20.621  1.00  0.86           C  
ATOM   2219  CD2 LEU A 143      29.049  35.367 -22.638  1.00  0.86           C  
ATOM   2220  H   LEU A 143      24.879  33.434 -21.179  1.00  0.86           H  
ATOM   2221  HA  LEU A 143      27.147  33.192 -19.457  1.00  0.86           H  
ATOM   2222 1HB  LEU A 143      27.295  33.460 -21.912  1.00  0.86           H  
ATOM   2223 2HB  LEU A 143      26.594  35.058 -21.790  1.00  0.86           H  
ATOM   2224  HG  LEU A 143      28.596  35.874 -20.597  1.00  0.86           H  
ATOM   2225 1HD1 LEU A 143      30.606  34.492 -20.581  1.00  0.86           H  
ATOM   2226 2HD1 LEU A 143      29.311  33.756 -19.609  1.00  0.86           H  
ATOM   2227 3HD1 LEU A 143      29.682  33.134 -21.242  1.00  0.86           H  
ATOM   2228 1HD2 LEU A 143      30.036  35.833 -22.616  1.00  0.86           H  
ATOM   2229 2HD2 LEU A 143      29.081  34.472 -23.262  1.00  0.86           H  
ATOM   2230 3HD2 LEU A 143      28.322  36.071 -23.050  1.00  0.86           H  
ATOM   2231  N   ALA A 144      25.559  36.086 -19.397  1.00  0.88           N  
ATOM   2232  CA  ALA A 144      25.308  37.309 -18.647  1.00  0.88           C  
ATOM   2233  C   ALA A 144      24.775  37.078 -17.225  1.00  0.88           C  
ATOM   2234  O   ALA A 144      25.093  37.846 -16.312  1.00  0.88           O  
ATOM   2235  CB  ALA A 144      24.309  38.164 -19.406  1.00  0.88           C  
ATOM   2236  H   ALA A 144      25.009  35.923 -20.240  1.00  0.88           H  
ATOM   2237  HA  ALA A 144      26.253  37.843 -18.566  1.00  0.88           H  
ATOM   2238 1HB  ALA A 144      24.151  39.099 -18.874  1.00  0.88           H  
ATOM   2239 2HB  ALA A 144      24.693  38.369 -20.404  1.00  0.88           H  
ATOM   2240 3HB  ALA A 144      23.366  37.624 -19.485  1.00  0.88           H  
ATOM   2241  N   GLY A 145      23.941  36.051 -17.039  1.00  0.88           N  
ATOM   2242  CA  GLY A 145      23.307  35.823 -15.745  1.00  0.88           C  
ATOM   2243  C   GLY A 145      24.152  35.043 -14.720  1.00  0.88           C  
ATOM   2244  O   GLY A 145      25.309  34.710 -14.972  1.00  0.88           O  
ATOM   2245  H   GLY A 145      23.691  35.456 -17.830  1.00  0.88           H  
ATOM   2246 1HA  GLY A 145      23.058  36.802 -15.342  1.00  0.88           H  
ATOM   2247 2HA  GLY A 145      22.368  35.298 -15.917  1.00  0.88           H  
ATOM   2248  N   PRO A 146      23.575  34.768 -13.528  1.00  0.86           N  
ATOM   2249  CA  PRO A 146      24.164  34.060 -12.398  1.00  0.86           C  
ATOM   2250  C   PRO A 146      24.599  32.646 -12.723  1.00  0.86           C  
ATOM   2251  O   PRO A 146      23.964  31.962 -13.522  1.00  0.86           O  
ATOM   2252  CB  PRO A 146      23.015  34.022 -11.381  1.00  0.86           C  
ATOM   2253  CG  PRO A 146      22.117  35.169 -11.760  1.00  0.86           C  
ATOM   2254  CD  PRO A 146      22.189  35.233 -13.265  1.00  0.86           C  
ATOM   2255  HA  PRO A 146      25.014  34.645 -12.011  1.00  0.86           H  
ATOM   2256 1HB  PRO A 146      22.510  33.044 -11.436  1.00  0.86           H  
ATOM   2257 2HB  PRO A 146      23.417  34.112 -10.362  1.00  0.86           H  
ATOM   2258 1HG  PRO A 146      21.096  34.988 -11.389  1.00  0.86           H  
ATOM   2259 2HG  PRO A 146      22.468  36.095 -11.278  1.00  0.86           H  
ATOM   2260 1HD  PRO A 146      21.454  34.550 -13.719  1.00  0.86           H  
ATOM   2261 2HD  PRO A 146      22.026  36.272 -13.550  1.00  0.86           H  
ATOM   2262  N   GLN A 147      25.660  32.200 -12.069  1.00  0.83           N  
ATOM   2263  CA  GLN A 147      26.131  30.834 -12.220  1.00  0.83           C  
ATOM   2264  C   GLN A 147      25.764  30.023 -10.973  1.00  0.83           C  
ATOM   2265  O   GLN A 147      25.651  30.598  -9.890  1.00  0.83           O  
ATOM   2266  CB  GLN A 147      27.653  30.831 -12.418  1.00  0.83           C  
ATOM   2267  CG  GLN A 147      28.141  31.576 -13.666  1.00  0.83           C  
ATOM   2268  CD  GLN A 147      27.812  30.846 -14.969  1.00  0.83           C  
ATOM   2269  OE1 GLN A 147      28.288  29.700 -15.163  1.00  0.83           O  
ATOM   2270  NE2 GLN A 147      27.022  31.483 -15.843  1.00  0.83           N  
ATOM   2271  H   GLN A 147      26.148  32.822 -11.441  1.00  0.83           H  
ATOM   2272  HA  GLN A 147      25.664  30.412 -13.100  1.00  0.83           H  
ATOM   2273 1HB  GLN A 147      28.131  31.287 -11.550  1.00  0.83           H  
ATOM   2274 2HB  GLN A 147      28.010  29.803 -12.478  1.00  0.83           H  
ATOM   2275 1HG  GLN A 147      27.663  32.558 -13.703  1.00  0.83           H  
ATOM   2276 2HG  GLN A 147      29.225  31.689 -13.609  1.00  0.83           H  
ATOM   2277 1HE2 GLN A 147      26.780  31.064 -16.720  1.00  0.83           H  
ATOM   2278 2HE2 GLN A 147      26.665  32.413 -15.641  1.00  0.83           H  
ATOM   2279  N   PRO A 148      25.579  28.699 -11.094  1.00  0.80           N  
ATOM   2280  CA  PRO A 148      25.464  27.845 -12.275  1.00  0.80           C  
ATOM   2281  C   PRO A 148      24.265  28.209 -13.145  1.00  0.80           C  
ATOM   2282  O   PRO A 148      23.238  28.662 -12.640  1.00  0.80           O  
ATOM   2283  CB  PRO A 148      25.274  26.454 -11.664  1.00  0.80           C  
ATOM   2284  CG  PRO A 148      25.856  26.557 -10.279  1.00  0.80           C  
ATOM   2285  CD  PRO A 148      25.529  27.963  -9.838  1.00  0.80           C  
ATOM   2286  HA  PRO A 148      26.393  27.892 -12.860  1.00  0.80           H  
ATOM   2287 1HB  PRO A 148      24.207  26.184 -11.671  1.00  0.80           H  
ATOM   2288 2HB  PRO A 148      25.785  25.708 -12.289  1.00  0.80           H  
ATOM   2289 1HG  PRO A 148      25.416  25.790  -9.624  1.00  0.80           H  
ATOM   2290 2HG  PRO A 148      26.939  26.366 -10.312  1.00  0.80           H  
ATOM   2291 1HD  PRO A 148      24.517  28.020  -9.412  1.00  0.80           H  
ATOM   2292 2HD  PRO A 148      26.291  28.343  -9.142  1.00  0.80           H  
ATOM   2293  N   ALA A 149      24.406  28.009 -14.443  1.00  0.78           N  
ATOM   2294  CA  ALA A 149      23.336  28.244 -15.398  1.00  0.78           C  
ATOM   2295  C   ALA A 149      22.514  26.980 -15.531  1.00  0.78           C  
ATOM   2296  O   ALA A 149      23.056  25.888 -15.414  1.00  0.78           O  
ATOM   2297  CB  ALA A 149      23.899  28.637 -16.753  1.00  0.78           C  
ATOM   2298  H   ALA A 149      25.280  27.619 -14.771  1.00  0.78           H  
ATOM   2299  HA  ALA A 149      22.697  29.042 -15.019  1.00  0.78           H  
ATOM   2300 1HB  ALA A 149      23.082  28.804 -17.451  1.00  0.78           H  
ATOM   2301 2HB  ALA A 149      24.490  29.550 -16.656  1.00  0.78           H  
ATOM   2302 3HB  ALA A 149      24.530  27.833 -17.117  1.00  0.78           H  
ATOM   2303  N   ASP A 150      21.223  27.102 -15.804  1.00  0.76           N  
ATOM   2304  CA  ASP A 150      20.432  25.909 -16.089  1.00  0.76           C  
ATOM   2305  C   ASP A 150      20.263  25.698 -17.576  1.00  0.76           C  
ATOM   2306  O   ASP A 150      19.458  26.380 -18.218  1.00  0.76           O  
ATOM   2307  CB  ASP A 150      19.042  25.940 -15.501  1.00  0.76           C  
ATOM   2308  CG  ASP A 150      18.326  24.633 -15.851  1.00  0.76           C  
ATOM   2309  OD1 ASP A 150      18.994  23.699 -16.263  1.00  0.76           O  
ATOM   2310  OD2 ASP A 150      17.132  24.610 -15.866  1.00  0.76           O  
ATOM   2311  H   ASP A 150      20.798  28.017 -15.849  1.00  0.76           H  
ATOM   2312  HA  ASP A 150      20.953  25.042 -15.683  1.00  0.76           H  
ATOM   2313 1HB  ASP A 150      19.098  26.038 -14.415  1.00  0.76           H  
ATOM   2314 2HB  ASP A 150      18.481  26.788 -15.896  1.00  0.76           H  
ATOM   2315  N   LEU A 151      20.968  24.735 -18.137  1.00  0.75           N  
ATOM   2316  CA  LEU A 151      20.863  24.558 -19.566  1.00  0.75           C  
ATOM   2317  C   LEU A 151      19.470  24.069 -19.975  1.00  0.75           C  
ATOM   2318  O   LEU A 151      19.102  24.230 -21.139  1.00  0.75           O  
ATOM   2319  CB  LEU A 151      21.923  23.594 -20.102  1.00  0.75           C  
ATOM   2320  CG  LEU A 151      23.336  24.054 -20.012  1.00  0.75           C  
ATOM   2321  CD1 LEU A 151      24.210  23.000 -20.498  1.00  0.75           C  
ATOM   2322  CD2 LEU A 151      23.556  25.284 -20.812  1.00  0.75           C  
ATOM   2323  H   LEU A 151      21.570  24.140 -17.563  1.00  0.75           H  
ATOM   2324  HA  LEU A 151      21.030  25.524 -20.038  1.00  0.75           H  
ATOM   2325 1HB  LEU A 151      21.857  22.684 -19.543  1.00  0.75           H  
ATOM   2326 2HB  LEU A 151      21.703  23.374 -21.145  1.00  0.75           H  
ATOM   2327  HG  LEU A 151      23.551  24.242 -18.985  1.00  0.75           H  
ATOM   2328 1HD1 LEU A 151      25.239  23.318 -20.419  1.00  0.75           H  
ATOM   2329 2HD1 LEU A 151      24.062  22.104 -19.915  1.00  0.75           H  
ATOM   2330 3HD1 LEU A 151      23.963  22.812 -21.539  1.00  0.75           H  
ATOM   2331 1HD2 LEU A 151      24.593  25.605 -20.723  1.00  0.75           H  
ATOM   2332 2HD2 LEU A 151      23.325  25.093 -21.860  1.00  0.75           H  
ATOM   2333 3HD2 LEU A 151      22.911  26.036 -20.427  1.00  0.75           H  
ATOM   2334  N   VAL A 152      18.687  23.468 -19.064  1.00  0.75           N  
ATOM   2335  CA  VAL A 152      17.390  22.958 -19.494  1.00  0.75           C  
ATOM   2336  C   VAL A 152      16.343  24.065 -19.586  1.00  0.75           C  
ATOM   2337  O   VAL A 152      15.788  24.324 -20.661  1.00  0.75           O  
ATOM   2338  CB  VAL A 152      16.877  21.845 -18.557  1.00  0.75           C  
ATOM   2339  CG1 VAL A 152      15.475  21.421 -18.971  1.00  0.75           C  
ATOM   2340  CG2 VAL A 152      17.808  20.663 -18.625  1.00  0.75           C  
ATOM   2341  H   VAL A 152      18.972  23.400 -18.083  1.00  0.75           H  
ATOM   2342  HA  VAL A 152      17.526  22.518 -20.463  1.00  0.75           H  
ATOM   2343  HB  VAL A 152      16.831  22.227 -17.535  1.00  0.75           H  
ATOM   2344 1HG1 VAL A 152      15.121  20.638 -18.301  1.00  0.75           H  
ATOM   2345 2HG1 VAL A 152      14.811  22.272 -18.912  1.00  0.75           H  
ATOM   2346 3HG1 VAL A 152      15.494  21.040 -19.992  1.00  0.75           H  
ATOM   2347 1HG2 VAL A 152      17.446  19.890 -17.955  1.00  0.75           H  
ATOM   2348 2HG2 VAL A 152      17.846  20.276 -19.642  1.00  0.75           H  
ATOM   2349 3HG2 VAL A 152      18.776  20.983 -18.324  1.00  0.75           H  
ATOM   2350  N   ALA A 153      16.091  24.767 -18.482  1.00  0.76           N  
ATOM   2351  CA  ALA A 153      15.128  25.855 -18.502  1.00  0.76           C  
ATOM   2352  C   ALA A 153      15.512  26.979 -19.451  1.00  0.76           C  
ATOM   2353  O   ALA A 153      14.633  27.638 -20.007  1.00  0.76           O  
ATOM   2354  CB  ALA A 153      14.942  26.427 -17.121  1.00  0.76           C  
ATOM   2355  H   ALA A 153      16.550  24.544 -17.592  1.00  0.76           H  
ATOM   2356  HA  ALA A 153      14.182  25.455 -18.836  1.00  0.76           H  
ATOM   2357 1HB  ALA A 153      14.191  27.213 -17.147  1.00  0.76           H  
ATOM   2358 2HB  ALA A 153      14.626  25.635 -16.441  1.00  0.76           H  
ATOM   2359 3HB  ALA A 153      15.892  26.838 -16.778  1.00  0.76           H  
ATOM   2360  N   LYS A 154      16.812  27.242 -19.616  1.00  0.77           N  
ATOM   2361  CA  LYS A 154      17.211  28.371 -20.435  1.00  0.77           C  
ATOM   2362  C   LYS A 154      17.603  28.060 -21.880  1.00  0.77           C  
ATOM   2363  O   LYS A 154      17.517  28.957 -22.715  1.00  0.77           O  
ATOM   2364  CB  LYS A 154      18.340  29.114 -19.752  1.00  0.77           C  
ATOM   2365  CG  LYS A 154      17.974  29.659 -18.373  1.00  0.77           C  
ATOM   2366  CD  LYS A 154      16.816  30.656 -18.453  1.00  0.77           C  
ATOM   2367  CE  LYS A 154      16.488  31.247 -17.084  1.00  0.77           C  
ATOM   2368  NZ  LYS A 154      15.341  32.201 -17.149  1.00  0.77           N  
ATOM   2369  H   LYS A 154      17.539  26.699 -19.142  1.00  0.77           H  
ATOM   2370  HA  LYS A 154      16.363  29.052 -20.484  1.00  0.77           H  
ATOM   2371 1HB  LYS A 154      19.168  28.436 -19.618  1.00  0.77           H  
ATOM   2372 2HB  LYS A 154      18.677  29.936 -20.381  1.00  0.77           H  
ATOM   2373 1HG  LYS A 154      17.695  28.824 -17.726  1.00  0.77           H  
ATOM   2374 2HG  LYS A 154      18.843  30.152 -17.942  1.00  0.77           H  
ATOM   2375 1HD  LYS A 154      17.078  31.465 -19.135  1.00  0.77           H  
ATOM   2376 2HD  LYS A 154      15.929  30.150 -18.841  1.00  0.77           H  
ATOM   2377 1HE  LYS A 154      16.234  30.437 -16.401  1.00  0.77           H  
ATOM   2378 2HE  LYS A 154      17.363  31.772 -16.702  1.00  0.77           H  
ATOM   2379 1HZ  LYS A 154      15.155  32.567 -16.226  1.00  0.77           H  
ATOM   2380 2HZ  LYS A 154      15.570  32.963 -17.772  1.00  0.77           H  
ATOM   2381 3HZ  LYS A 154      14.522  31.720 -17.493  1.00  0.77           H  
ATOM   2382  N   LEU A 155      18.057  26.842 -22.199  1.00  0.78           N  
ATOM   2383  CA  LEU A 155      18.456  26.585 -23.576  1.00  0.78           C  
ATOM   2384  C   LEU A 155      17.633  25.446 -24.191  1.00  0.78           C  
ATOM   2385  O   LEU A 155      16.950  25.643 -25.199  1.00  0.78           O  
ATOM   2386  CB  LEU A 155      19.955  26.232 -23.634  1.00  0.78           C  
ATOM   2387  CG  LEU A 155      20.622  26.264 -25.015  1.00  0.78           C  
ATOM   2388  CD1 LEU A 155      20.100  25.140 -25.847  1.00  0.78           C  
ATOM   2389  CD2 LEU A 155      20.372  27.602 -25.649  1.00  0.78           C  
ATOM   2390  H   LEU A 155      18.147  26.090 -21.522  1.00  0.78           H  
ATOM   2391  HA  LEU A 155      18.284  27.480 -24.169  1.00  0.78           H  
ATOM   2392 1HB  LEU A 155      20.473  26.913 -22.994  1.00  0.78           H  
ATOM   2393 2HB  LEU A 155      20.094  25.231 -23.233  1.00  0.78           H  
ATOM   2394  HG  LEU A 155      21.693  26.124 -24.906  1.00  0.78           H  
ATOM   2395 1HD1 LEU A 155      20.572  25.169 -26.805  1.00  0.78           H  
ATOM   2396 2HD1 LEU A 155      20.323  24.204 -25.350  1.00  0.78           H  
ATOM   2397 3HD1 LEU A 155      19.026  25.238 -25.972  1.00  0.78           H  
ATOM   2398 1HD2 LEU A 155      20.850  27.648 -26.623  1.00  0.78           H  
ATOM   2399 2HD2 LEU A 155      19.307  27.759 -25.762  1.00  0.78           H  
ATOM   2400 3HD2 LEU A 155      20.783  28.374 -25.009  1.00  0.78           H  
ATOM   2401  N   ALA A 156      17.684  24.258 -23.574  1.00  0.79           N  
ATOM   2402  CA  ALA A 156      17.045  23.083 -24.155  1.00  0.79           C  
ATOM   2403  C   ALA A 156      15.548  23.206 -24.320  1.00  0.79           C  
ATOM   2404  O   ALA A 156      15.016  22.747 -25.315  1.00  0.79           O  
ATOM   2405  CB  ALA A 156      17.303  21.869 -23.311  1.00  0.79           C  
ATOM   2406  H   ALA A 156      18.207  24.168 -22.709  1.00  0.79           H  
ATOM   2407  HA  ALA A 156      17.482  22.936 -25.136  1.00  0.79           H  
ATOM   2408 1HB  ALA A 156      16.864  21.006 -23.786  1.00  0.79           H  
ATOM   2409 2HB  ALA A 156      18.373  21.718 -23.190  1.00  0.79           H  
ATOM   2410 3HB  ALA A 156      16.841  22.010 -22.367  1.00  0.79           H  
ATOM   2411  N   LEU A 157      14.840  23.779 -23.352  1.00  0.79           N  
ATOM   2412  CA  LEU A 157      13.401  23.919 -23.542  1.00  0.79           C  
ATOM   2413  C   LEU A 157      12.978  25.019 -24.540  1.00  0.79           C  
ATOM   2414  O   LEU A 157      12.189  24.718 -25.447  1.00  0.79           O  
ATOM   2415  CB  LEU A 157      12.700  24.108 -22.184  1.00  0.79           C  
ATOM   2416  CG  LEU A 157      12.702  22.873 -21.297  1.00  0.79           C  
ATOM   2417  CD1 LEU A 157      12.175  23.225 -19.928  1.00  0.79           C  
ATOM   2418  CD2 LEU A 157      11.839  21.826 -21.918  1.00  0.79           C  
ATOM   2419  H   LEU A 157      15.288  24.100 -22.495  1.00  0.79           H  
ATOM   2420  HA  LEU A 157      13.040  22.975 -23.942  1.00  0.79           H  
ATOM   2421 1HB  LEU A 157      13.214  24.863 -21.610  1.00  0.79           H  
ATOM   2422 2HB  LEU A 157      11.668  24.425 -22.345  1.00  0.79           H  
ATOM   2423  HG  LEU A 157      13.722  22.505 -21.198  1.00  0.79           H  
ATOM   2424 1HD1 LEU A 157      12.183  22.340 -19.293  1.00  0.79           H  
ATOM   2425 2HD1 LEU A 157      12.792  23.975 -19.494  1.00  0.79           H  
ATOM   2426 3HD1 LEU A 157      11.156  23.601 -20.016  1.00  0.79           H  
ATOM   2427 1HD2 LEU A 157      11.834  20.935 -21.298  1.00  0.79           H  
ATOM   2428 2HD2 LEU A 157      10.828  22.214 -21.999  1.00  0.79           H  
ATOM   2429 3HD2 LEU A 157      12.209  21.585 -22.899  1.00  0.79           H  
ATOM   2430  N   PRO A 158      13.417  26.302 -24.420  1.00  0.80           N  
ATOM   2431  CA  PRO A 158      13.005  27.360 -25.316  1.00  0.80           C  
ATOM   2432  C   PRO A 158      13.542  27.267 -26.734  1.00  0.80           C  
ATOM   2433  O   PRO A 158      12.867  27.720 -27.654  1.00  0.80           O  
ATOM   2434  CB  PRO A 158      13.500  28.614 -24.618  1.00  0.80           C  
ATOM   2435  CG  PRO A 158      14.651  28.159 -23.779  1.00  0.80           C  
ATOM   2436  CD  PRO A 158      14.279  26.776 -23.313  1.00  0.80           C  
ATOM   2437  HA  PRO A 158      11.906  27.376 -25.333  1.00  0.80           H  
ATOM   2438 1HB  PRO A 158      13.774  29.338 -25.369  1.00  0.80           H  
ATOM   2439 2HB  PRO A 158      12.697  29.061 -24.022  1.00  0.80           H  
ATOM   2440 1HG  PRO A 158      15.580  28.174 -24.375  1.00  0.80           H  
ATOM   2441 2HG  PRO A 158      14.808  28.854 -22.940  1.00  0.80           H  
ATOM   2442 1HD  PRO A 158      15.186  26.223 -23.193  1.00  0.80           H  
ATOM   2443 2HD  PRO A 158      13.717  26.864 -22.380  1.00  0.80           H  
ATOM   2444  N   VAL A 159      14.673  26.586 -26.961  1.00  0.81           N  
ATOM   2445  CA  VAL A 159      15.129  26.485 -28.342  1.00  0.81           C  
ATOM   2446  C   VAL A 159      14.083  25.732 -29.179  1.00  0.81           C  
ATOM   2447  O   VAL A 159      13.445  26.362 -30.019  1.00  0.81           O  
ATOM   2448  CB  VAL A 159      16.583  25.921 -28.458  1.00  0.81           C  
ATOM   2449  CG1 VAL A 159      16.930  25.604 -29.927  1.00  0.81           C  
ATOM   2450  CG2 VAL A 159      17.564  26.972 -27.980  1.00  0.81           C  
ATOM   2451  H   VAL A 159      15.256  26.204 -26.214  1.00  0.81           H  
ATOM   2452  HA  VAL A 159      15.187  27.496 -28.738  1.00  0.81           H  
ATOM   2453  HB  VAL A 159      16.701  25.041 -27.848  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 159      17.954  25.237 -29.988  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 159      16.255  24.845 -30.317  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 159      16.838  26.509 -30.528  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 159      18.577  26.583 -28.060  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 159      17.477  27.841 -28.590  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 159      17.351  27.235 -26.953  1.00  0.81           H  
ATOM   2460  N   PRO A 160      13.795  24.435 -28.961  1.00  0.81           N  
ATOM   2461  CA  PRO A 160      12.775  23.721 -29.676  1.00  0.81           C  
ATOM   2462  C   PRO A 160      11.392  24.303 -29.476  1.00  0.81           C  
ATOM   2463  O   PRO A 160      10.556  24.201 -30.352  1.00  0.81           O  
ATOM   2464  CB  PRO A 160      12.883  22.313 -29.096  1.00  0.81           C  
ATOM   2465  CG  PRO A 160      13.552  22.484 -27.808  1.00  0.81           C  
ATOM   2466  CD  PRO A 160      14.500  23.625 -28.021  1.00  0.81           C  
ATOM   2467  HA  PRO A 160      13.039  23.699 -30.737  1.00  0.81           H  
ATOM   2468 1HB  PRO A 160      11.894  21.872 -29.003  1.00  0.81           H  
ATOM   2469 2HB  PRO A 160      13.455  21.687 -29.789  1.00  0.81           H  
ATOM   2470 1HG  PRO A 160      12.824  22.683 -27.006  1.00  0.81           H  
ATOM   2471 2HG  PRO A 160      14.076  21.564 -27.536  1.00  0.81           H  
ATOM   2472 1HD  PRO A 160      14.656  24.127 -27.105  1.00  0.81           H  
ATOM   2473 2HD  PRO A 160      15.423  23.242 -28.466  1.00  0.81           H  
ATOM   2474  N   SER A 161      11.114  25.002 -28.387  1.00  0.81           N  
ATOM   2475  CA  SER A 161       9.770  25.557 -28.313  1.00  0.81           C  
ATOM   2476  C   SER A 161       9.568  26.582 -29.432  1.00  0.81           C  
ATOM   2477  O   SER A 161       8.568  26.557 -30.164  1.00  0.81           O  
ATOM   2478  CB  SER A 161       9.555  26.180 -26.969  1.00  0.81           C  
ATOM   2479  OG  SER A 161       8.282  26.732 -26.836  1.00  0.81           O  
ATOM   2480  H   SER A 161      11.753  25.110 -27.597  1.00  0.81           H  
ATOM   2481  HA  SER A 161       9.050  24.750 -28.449  1.00  0.81           H  
ATOM   2482 1HB  SER A 161       9.725  25.437 -26.195  1.00  0.81           H  
ATOM   2483 2HB  SER A 161      10.291  26.958 -26.838  1.00  0.81           H  
ATOM   2484  HG  SER A 161       8.195  27.349 -27.572  1.00  0.81           H  
ATOM   2485  N   LEU A 162      10.555  27.466 -29.581  1.00  0.83           N  
ATOM   2486  CA  LEU A 162      10.515  28.527 -30.570  1.00  0.83           C  
ATOM   2487  C   LEU A 162      10.764  27.994 -31.994  1.00  0.83           C  
ATOM   2488  O   LEU A 162      10.255  28.538 -32.981  1.00  0.83           O  
ATOM   2489  CB  LEU A 162      11.544  29.571 -30.172  1.00  0.83           C  
ATOM   2490  CG  LEU A 162      11.258  30.304 -28.848  1.00  0.83           C  
ATOM   2491  CD1 LEU A 162      12.430  31.197 -28.517  1.00  0.83           C  
ATOM   2492  CD2 LEU A 162       9.997  31.093 -28.968  1.00  0.83           C  
ATOM   2493  H   LEU A 162      11.369  27.421 -28.959  1.00  0.83           H  
ATOM   2494  HA  LEU A 162       9.528  28.982 -30.539  1.00  0.83           H  
ATOM   2495 1HB  LEU A 162      12.502  29.064 -30.053  1.00  0.83           H  
ATOM   2496 2HB  LEU A 162      11.621  30.313 -30.960  1.00  0.83           H  
ATOM   2497  HG  LEU A 162      11.152  29.577 -28.044  1.00  0.83           H  
ATOM   2498 1HD1 LEU A 162      12.247  31.712 -27.575  1.00  0.83           H  
ATOM   2499 2HD1 LEU A 162      13.320  30.582 -28.420  1.00  0.83           H  
ATOM   2500 3HD1 LEU A 162      12.570  31.928 -29.312  1.00  0.83           H  
ATOM   2501 1HD2 LEU A 162       9.794  31.609 -28.031  1.00  0.83           H  
ATOM   2502 2HD2 LEU A 162      10.122  31.813 -29.757  1.00  0.83           H  
ATOM   2503 3HD2 LEU A 162       9.169  30.424 -29.201  1.00  0.83           H  
ATOM   2504  N   VAL A 163      11.537  26.914 -32.116  1.00  0.86           N  
ATOM   2505  CA  VAL A 163      11.783  26.323 -33.430  1.00  0.86           C  
ATOM   2506  C   VAL A 163      10.599  25.467 -33.882  1.00  0.86           C  
ATOM   2507  O   VAL A 163      10.132  25.609 -35.003  1.00  0.86           O  
ATOM   2508  CB  VAL A 163      13.051  25.490 -33.428  1.00  0.86           C  
ATOM   2509  CG1 VAL A 163      13.214  24.762 -34.786  1.00  0.86           C  
ATOM   2510  CG2 VAL A 163      14.245  26.412 -33.124  1.00  0.86           C  
ATOM   2511  H   VAL A 163      11.988  26.514 -31.292  1.00  0.86           H  
ATOM   2512  HA  VAL A 163      11.918  27.131 -34.146  1.00  0.86           H  
ATOM   2513  HB  VAL A 163      12.972  24.745 -32.663  1.00  0.86           H  
ATOM   2514 1HG1 VAL A 163      14.119  24.152 -34.762  1.00  0.86           H  
ATOM   2515 2HG1 VAL A 163      12.352  24.115 -34.953  1.00  0.86           H  
ATOM   2516 3HG1 VAL A 163      13.289  25.490 -35.593  1.00  0.86           H  
ATOM   2517 1HG2 VAL A 163      15.146  25.813 -33.079  1.00  0.86           H  
ATOM   2518 2HG2 VAL A 163      14.329  27.169 -33.902  1.00  0.86           H  
ATOM   2519 3HG2 VAL A 163      14.109  26.904 -32.184  1.00  0.86           H  
ATOM   2520  N   ILE A 164      10.068  24.626 -32.994  1.00  0.90           N  
ATOM   2521  CA  ILE A 164       8.919  23.769 -33.282  1.00  0.90           C  
ATOM   2522  C   ILE A 164       7.707  24.609 -33.608  1.00  0.90           C  
ATOM   2523  O   ILE A 164       6.879  24.239 -34.411  1.00  0.90           O  
ATOM   2524  CB  ILE A 164       8.613  22.776 -32.162  1.00  0.90           C  
ATOM   2525  CG1 ILE A 164       9.795  21.782 -32.035  1.00  0.90           C  
ATOM   2526  CG2 ILE A 164       7.328  22.028 -32.429  1.00  0.90           C  
ATOM   2527  CD1 ILE A 164      10.037  20.983 -33.272  1.00  0.90           C  
ATOM   2528  H   ILE A 164      10.472  24.553 -32.074  1.00  0.90           H  
ATOM   2529  HA  ILE A 164       9.166  23.172 -34.142  1.00  0.90           H  
ATOM   2530  HB  ILE A 164       8.507  23.306 -31.219  1.00  0.90           H  
ATOM   2531 1HG1 ILE A 164      10.709  22.329 -31.829  1.00  0.90           H  
ATOM   2532 2HG1 ILE A 164       9.602  21.113 -31.215  1.00  0.90           H  
ATOM   2533 1HG2 ILE A 164       7.145  21.330 -31.609  1.00  0.90           H  
ATOM   2534 2HG2 ILE A 164       6.521  22.740 -32.488  1.00  0.90           H  
ATOM   2535 3HG2 ILE A 164       7.405  21.477 -33.367  1.00  0.90           H  
ATOM   2536 1HD1 ILE A 164      10.886  20.314 -33.117  1.00  0.90           H  
ATOM   2537 2HD1 ILE A 164       9.149  20.400 -33.515  1.00  0.90           H  
ATOM   2538 3HD1 ILE A 164      10.252  21.666 -34.078  1.00  0.90           H  
ATOM   2539  N   SER A 165       7.558  25.739 -32.964  1.00  0.93           N  
ATOM   2540  CA  SER A 165       6.437  26.592 -33.278  1.00  0.93           C  
ATOM   2541  C   SER A 165       6.591  27.342 -34.624  1.00  0.93           C  
ATOM   2542  O   SER A 165       5.602  27.865 -35.161  1.00  0.93           O  
ATOM   2543  CB  SER A 165       6.320  27.616 -32.161  1.00  0.93           C  
ATOM   2544  OG  SER A 165       5.989  27.003 -30.949  1.00  0.93           O  
ATOM   2545  H   SER A 165       8.209  26.023 -32.231  1.00  0.93           H  
ATOM   2546  HA  SER A 165       5.537  25.979 -33.318  1.00  0.93           H  
ATOM   2547 1HB  SER A 165       7.274  28.108 -32.048  1.00  0.93           H  
ATOM   2548 2HB  SER A 165       5.596  28.375 -32.413  1.00  0.93           H  
ATOM   2549  HG  SER A 165       6.842  26.669 -30.590  1.00  0.93           H  
ATOM   2550  N   GLN A 166       7.811  27.367 -35.206  1.00  0.96           N  
ATOM   2551  CA  GLN A 166       8.106  28.248 -36.342  1.00  0.96           C  
ATOM   2552  C   GLN A 166       7.117  28.236 -37.517  1.00  0.96           C  
ATOM   2553  O   GLN A 166       6.547  29.301 -37.758  1.00  0.96           O  
ATOM   2554  CB  GLN A 166       9.545  28.043 -36.849  1.00  0.96           C  
ATOM   2555  CG  GLN A 166      10.045  29.103 -37.827  1.00  0.96           C  
ATOM   2556  CD  GLN A 166       9.640  28.866 -39.276  1.00  0.96           C  
ATOM   2557  OE1 GLN A 166       9.513  27.736 -39.758  1.00  0.96           O  
ATOM   2558  NE2 GLN A 166       9.448  29.966 -39.995  1.00  0.96           N  
ATOM   2559  H   GLN A 166       8.578  26.817 -34.830  1.00  0.96           H  
ATOM   2560  HA  GLN A 166       8.088  29.266 -35.950  1.00  0.96           H  
ATOM   2561 1HB  GLN A 166      10.226  28.031 -35.997  1.00  0.96           H  
ATOM   2562 2HB  GLN A 166       9.650  27.108 -37.350  1.00  0.96           H  
ATOM   2563 1HG  GLN A 166       9.647  30.067 -37.517  1.00  0.96           H  
ATOM   2564 2HG  GLN A 166      11.133  29.122 -37.780  1.00  0.96           H  
ATOM   2565 1HE2 GLN A 166       9.181  29.903 -40.955  1.00  0.96           H  
ATOM   2566 2HE2 GLN A 166       9.568  30.864 -39.571  1.00  0.96           H  
ATOM   2567  N   LEU A 167       6.800  27.149 -38.270  1.00  0.98           N  
ATOM   2568  CA  LEU A 167       7.197  25.722 -38.461  1.00  0.98           C  
ATOM   2569  C   LEU A 167       5.931  25.023 -38.820  1.00  0.98           C  
ATOM   2570  O   LEU A 167       5.813  24.448 -39.900  1.00  0.98           O  
ATOM   2571  CB  LEU A 167       7.756  24.887 -37.346  1.00  0.98           C  
ATOM   2572  CG  LEU A 167       7.975  23.400 -37.814  1.00  0.98           C  
ATOM   2573  CD1 LEU A 167       9.013  23.340 -38.939  1.00  0.98           C  
ATOM   2574  CD2 LEU A 167       8.392  22.596 -36.688  1.00  0.98           C  
ATOM   2575  H   LEU A 167       6.075  27.390 -38.928  1.00  0.98           H  
ATOM   2576  HA  LEU A 167       7.884  25.654 -39.303  1.00  0.98           H  
ATOM   2577 1HB  LEU A 167       8.685  25.252 -36.996  1.00  0.98           H  
ATOM   2578 2HB  LEU A 167       7.051  24.896 -36.566  1.00  0.98           H  
ATOM   2579  HG  LEU A 167       7.040  23.003 -38.206  1.00  0.98           H  
ATOM   2580 1HD1 LEU A 167       9.143  22.302 -39.267  1.00  0.98           H  
ATOM   2581 2HD1 LEU A 167       8.677  23.941 -39.782  1.00  0.98           H  
ATOM   2582 3HD1 LEU A 167       9.958  23.728 -38.570  1.00  0.98           H  
ATOM   2583 1HD2 LEU A 167       8.526  21.598 -37.005  1.00  0.98           H  
ATOM   2584 2HD2 LEU A 167       9.326  23.000 -36.315  1.00  0.98           H  
ATOM   2585 3HD2 LEU A 167       7.642  22.617 -35.928  1.00  0.98           H  
ATOM   2586  N   LEU A 168       4.965  25.108 -37.901  1.00  1.00           N  
ATOM   2587  CA  LEU A 168       3.624  24.896 -37.381  1.00  1.00           C  
ATOM   2588  C   LEU A 168       2.854  26.181 -37.568  1.00  1.00           C  
ATOM   2589  O   LEU A 168       1.803  26.168 -38.191  1.00  1.00           O  
ATOM   2590  CB  LEU A 168       3.570  24.473 -35.895  1.00  1.00           C  
ATOM   2591  CG  LEU A 168       4.206  23.111 -35.473  1.00  1.00           C  
ATOM   2592  CD1 LEU A 168       4.070  22.967 -33.970  1.00  1.00           C  
ATOM   2593  CD2 LEU A 168       3.518  21.951 -36.129  1.00  1.00           C  
ATOM   2594  H   LEU A 168       4.527  24.581 -38.631  1.00  1.00           H  
ATOM   2595  HA  LEU A 168       3.127  24.133 -37.957  1.00  1.00           H  
ATOM   2596 1HB  LEU A 168       4.068  25.245 -35.308  1.00  1.00           H  
ATOM   2597 2HB  LEU A 168       2.527  24.439 -35.598  1.00  1.00           H  
ATOM   2598  HG  LEU A 168       5.252  23.103 -35.741  1.00  1.00           H  
ATOM   2599 1HD1 LEU A 168       4.518  22.028 -33.659  1.00  1.00           H  
ATOM   2600 2HD1 LEU A 168       4.566  23.791 -33.474  1.00  1.00           H  
ATOM   2601 3HD1 LEU A 168       3.015  22.971 -33.708  1.00  1.00           H  
ATOM   2602 1HD2 LEU A 168       3.989  21.029 -35.794  1.00  1.00           H  
ATOM   2603 2HD2 LEU A 168       2.463  21.941 -35.855  1.00  1.00           H  
ATOM   2604 3HD2 LEU A 168       3.615  22.032 -37.178  1.00  1.00           H  
ATOM   2605  N   GLY A 169       3.430  27.312 -37.147  1.00  1.03           N  
ATOM   2606  CA  GLY A 169       2.729  28.583 -37.285  1.00  1.03           C  
ATOM   2607  C   GLY A 169       2.080  29.005 -35.972  1.00  1.03           C  
ATOM   2608  O   GLY A 169       1.065  29.706 -35.952  1.00  1.03           O  
ATOM   2609  H   GLY A 169       4.329  27.308 -36.662  1.00  1.03           H  
ATOM   2610 1HA  GLY A 169       3.440  29.345 -37.606  1.00  1.03           H  
ATOM   2611 2HA  GLY A 169       1.976  28.508 -38.068  1.00  1.03           H  
ATOM   2612  N   VAL A 170       2.644  28.523 -34.871  1.00  1.06           N  
ATOM   2613  CA  VAL A 170       2.146  28.824 -33.547  1.00  1.06           C  
ATOM   2614  C   VAL A 170       2.780  30.122 -33.033  1.00  1.06           C  
ATOM   2615  O   VAL A 170       4.002  30.239 -33.047  1.00  1.06           O  
ATOM   2616  CB  VAL A 170       2.476  27.666 -32.602  1.00  1.06           C  
ATOM   2617  CG1 VAL A 170       2.066  28.005 -31.238  1.00  1.06           C  
ATOM   2618  CG2 VAL A 170       1.785  26.396 -33.065  1.00  1.06           C  
ATOM   2619  H   VAL A 170       3.506  27.987 -34.961  1.00  1.06           H  
ATOM   2620  HA  VAL A 170       1.070  28.893 -33.602  1.00  1.06           H  
ATOM   2621  HB  VAL A 170       3.532  27.505 -32.603  1.00  1.06           H  
ATOM   2622 1HG1 VAL A 170       2.328  27.183 -30.587  1.00  1.06           H  
ATOM   2623 2HG1 VAL A 170       2.582  28.903 -30.909  1.00  1.06           H  
ATOM   2624 3HG1 VAL A 170       1.001  28.176 -31.230  1.00  1.06           H  
ATOM   2625 1HG2 VAL A 170       2.043  25.577 -32.395  1.00  1.06           H  
ATOM   2626 2HG2 VAL A 170       0.719  26.536 -33.058  1.00  1.06           H  
ATOM   2627 3HG2 VAL A 170       2.110  26.163 -34.067  1.00  1.06           H  
ATOM   2628  N   PRO A 171       2.008  31.136 -32.618  1.00  1.10           N  
ATOM   2629  CA  PRO A 171       2.530  32.383 -32.100  1.00  1.10           C  
ATOM   2630  C   PRO A 171       3.464  32.103 -30.942  1.00  1.10           C  
ATOM   2631  O   PRO A 171       3.168  31.264 -30.090  1.00  1.10           O  
ATOM   2632  CB  PRO A 171       1.266  33.116 -31.647  1.00  1.10           C  
ATOM   2633  CG  PRO A 171       0.161  32.541 -32.511  1.00  1.10           C  
ATOM   2634  CD  PRO A 171       0.528  31.083 -32.701  1.00  1.10           C  
ATOM   2635  HA  PRO A 171       3.052  32.924 -32.911  1.00  1.10           H  
ATOM   2636 1HB  PRO A 171       1.088  32.927 -30.569  1.00  1.10           H  
ATOM   2637 2HB  PRO A 171       1.388  34.200 -31.765  1.00  1.10           H  
ATOM   2638 1HG  PRO A 171      -0.812  32.656 -31.999  1.00  1.10           H  
ATOM   2639 2HG  PRO A 171       0.090  33.091 -33.461  1.00  1.10           H  
ATOM   2640 1HD  PRO A 171       0.099  30.461 -31.895  1.00  1.10           H  
ATOM   2641 2HD  PRO A 171       0.182  30.796 -33.705  1.00  1.10           H  
ATOM   2642  N   TYR A 172       4.548  32.857 -30.825  1.00  1.16           N  
ATOM   2643  CA  TYR A 172       5.480  32.621 -29.722  1.00  1.16           C  
ATOM   2644  C   TYR A 172       4.850  32.932 -28.371  1.00  1.16           C  
ATOM   2645  O   TYR A 172       5.230  32.366 -27.347  1.00  1.16           O  
ATOM   2646  CB  TYR A 172       6.769  33.415 -29.914  1.00  1.16           C  
ATOM   2647  CG  TYR A 172       7.672  32.838 -30.978  1.00  1.16           C  
ATOM   2648  CD1 TYR A 172       7.477  31.530 -31.411  1.00  1.16           C  
ATOM   2649  CD2 TYR A 172       8.728  33.585 -31.490  1.00  1.16           C  
ATOM   2650  CE1 TYR A 172       8.327  30.988 -32.337  1.00  1.16           C  
ATOM   2651  CE2 TYR A 172       9.583  33.019 -32.423  1.00  1.16           C  
ATOM   2652  CZ  TYR A 172       9.379  31.722 -32.833  1.00  1.16           C  
ATOM   2653  OH  TYR A 172      10.220  31.135 -33.731  1.00  1.16           O  
ATOM   2654  H   TYR A 172       4.758  33.556 -31.524  1.00  1.16           H  
ATOM   2655  HA  TYR A 172       5.738  31.562 -29.719  1.00  1.16           H  
ATOM   2656 1HB  TYR A 172       6.529  34.443 -30.186  1.00  1.16           H  
ATOM   2657 2HB  TYR A 172       7.322  33.443 -28.975  1.00  1.16           H  
ATOM   2658  HD1 TYR A 172       6.656  30.930 -31.014  1.00  1.16           H  
ATOM   2659  HD2 TYR A 172       8.892  34.606 -31.148  1.00  1.16           H  
ATOM   2660  HE1 TYR A 172       8.186  29.973 -32.676  1.00  1.16           H  
ATOM   2661  HE2 TYR A 172      10.419  33.593 -32.820  1.00  1.16           H  
ATOM   2662  HH  TYR A 172      10.175  30.162 -33.603  1.00  1.16           H  
ATOM   2663  N   GLU A 173       3.833  33.781 -28.379  1.00  1.23           N  
ATOM   2664  CA  GLU A 173       3.120  34.173 -27.172  1.00  1.23           C  
ATOM   2665  C   GLU A 173       2.444  32.971 -26.498  1.00  1.23           C  
ATOM   2666  O   GLU A 173       2.202  32.981 -25.291  1.00  1.23           O  
ATOM   2667  CB  GLU A 173       2.075  35.239 -27.512  1.00  1.23           C  
ATOM   2668  CG  GLU A 173       2.662  36.587 -27.932  1.00  1.23           C  
ATOM   2669  CD  GLU A 173       1.612  37.616 -28.298  1.00  1.23           C  
ATOM   2670  OE1 GLU A 173       0.457  37.267 -28.361  1.00  1.23           O  
ATOM   2671  OE2 GLU A 173       1.971  38.751 -28.512  1.00  1.23           O  
ATOM   2672  H   GLU A 173       3.562  34.186 -29.260  1.00  1.23           H  
ATOM   2673  HA  GLU A 173       3.838  34.597 -26.470  1.00  1.23           H  
ATOM   2674 1HB  GLU A 173       1.440  34.876 -28.325  1.00  1.23           H  
ATOM   2675 2HB  GLU A 173       1.434  35.407 -26.647  1.00  1.23           H  
ATOM   2676 1HG  GLU A 173       3.265  36.977 -27.113  1.00  1.23           H  
ATOM   2677 2HG  GLU A 173       3.321  36.428 -28.786  1.00  1.23           H  
ATOM   2678  N   ASP A 174       2.123  31.941 -27.285  1.00  1.27           N  
ATOM   2679  CA  ASP A 174       1.450  30.748 -26.799  1.00  1.27           C  
ATOM   2680  C   ASP A 174       2.432  29.658 -26.384  1.00  1.27           C  
ATOM   2681  O   ASP A 174       2.016  28.581 -25.946  1.00  1.27           O  
ATOM   2682  CB  ASP A 174       0.549  30.189 -27.901  1.00  1.27           C  
ATOM   2683  CG  ASP A 174      -0.652  31.068 -28.243  1.00  1.27           C  
ATOM   2684  OD1 ASP A 174      -1.120  31.785 -27.388  1.00  1.27           O  
ATOM   2685  OD2 ASP A 174      -1.091  31.013 -29.368  1.00  1.27           O  
ATOM   2686  H   ASP A 174       2.387  31.956 -28.270  1.00  1.27           H  
ATOM   2687  HA  ASP A 174       0.844  31.018 -25.934  1.00  1.27           H  
ATOM   2688 1HB  ASP A 174       1.146  30.057 -28.810  1.00  1.27           H  
ATOM   2689 2HB  ASP A 174       0.193  29.230 -27.612  1.00  1.27           H  
ATOM   2690  N   ALA A 175       3.735  29.922 -26.509  1.00  1.29           N  
ATOM   2691  CA  ALA A 175       4.733  28.903 -26.225  1.00  1.29           C  
ATOM   2692  C   ALA A 175       4.685  28.369 -24.799  1.00  1.29           C  
ATOM   2693  O   ALA A 175       4.797  27.162 -24.597  1.00  1.29           O  
ATOM   2694  CB  ALA A 175       6.112  29.472 -26.488  1.00  1.29           C  
ATOM   2695  H   ALA A 175       4.060  30.837 -26.827  1.00  1.29           H  
ATOM   2696  HA  ALA A 175       4.557  28.068 -26.903  1.00  1.29           H  
ATOM   2697 1HB  ALA A 175       6.855  28.712 -26.316  1.00  1.29           H  
ATOM   2698 2HB  ALA A 175       6.173  29.819 -27.521  1.00  1.29           H  
ATOM   2699 3HB  ALA A 175       6.291  30.311 -25.816  1.00  1.29           H  
ATOM   2700  N   GLU A 176       4.470  29.219 -23.795  1.00  1.27           N  
ATOM   2701  CA  GLU A 176       4.471  28.693 -22.427  1.00  1.27           C  
ATOM   2702  C   GLU A 176       3.327  27.707 -22.223  1.00  1.27           C  
ATOM   2703  O   GLU A 176       3.481  26.674 -21.562  1.00  1.27           O  
ATOM   2704  CB  GLU A 176       4.376  29.836 -21.417  1.00  1.27           C  
ATOM   2705  CG  GLU A 176       5.628  30.711 -21.347  1.00  1.27           C  
ATOM   2706  CD  GLU A 176       5.493  31.876 -20.390  1.00  1.27           C  
ATOM   2707  OE1 GLU A 176       4.416  32.086 -19.883  1.00  1.27           O  
ATOM   2708  OE2 GLU A 176       6.471  32.554 -20.169  1.00  1.27           O  
ATOM   2709  H   GLU A 176       4.344  30.206 -23.975  1.00  1.27           H  
ATOM   2710  HA  GLU A 176       5.410  28.162 -22.263  1.00  1.27           H  
ATOM   2711 1HB  GLU A 176       3.532  30.477 -21.673  1.00  1.27           H  
ATOM   2712 2HB  GLU A 176       4.190  29.430 -20.423  1.00  1.27           H  
ATOM   2713 1HG  GLU A 176       6.470  30.094 -21.033  1.00  1.27           H  
ATOM   2714 2HG  GLU A 176       5.845  31.090 -22.346  1.00  1.27           H  
ATOM   2715  N   MET A 177       2.177  28.037 -22.807  1.00  1.23           N  
ATOM   2716  CA  MET A 177       0.989  27.204 -22.743  1.00  1.23           C  
ATOM   2717  C   MET A 177       1.216  25.874 -23.427  1.00  1.23           C  
ATOM   2718  O   MET A 177       0.940  24.808 -22.860  1.00  1.23           O  
ATOM   2719  CB  MET A 177      -0.190  27.974 -23.335  1.00  1.23           C  
ATOM   2720  CG  MET A 177      -1.492  27.239 -23.398  1.00  1.23           C  
ATOM   2721  SD  MET A 177      -1.594  26.242 -24.889  1.00  1.23           S  
ATOM   2722  CE  MET A 177      -1.769  27.578 -26.034  1.00  1.23           C  
ATOM   2723  H   MET A 177       2.143  28.896 -23.338  1.00  1.23           H  
ATOM   2724  HA  MET A 177       0.771  26.998 -21.696  1.00  1.23           H  
ATOM   2725 1HB  MET A 177      -0.353  28.877 -22.752  1.00  1.23           H  
ATOM   2726 2HB  MET A 177       0.059  28.287 -24.349  1.00  1.23           H  
ATOM   2727 1HG  MET A 177      -1.589  26.590 -22.531  1.00  1.23           H  
ATOM   2728 2HG  MET A 177      -2.320  27.944 -23.398  1.00  1.23           H  
ATOM   2729 1HE  MET A 177      -1.871  27.192 -27.031  1.00  1.23           H  
ATOM   2730 2HE  MET A 177      -2.654  28.160 -25.784  1.00  1.23           H  
ATOM   2731 3HE  MET A 177      -0.893  28.211 -25.968  1.00  1.23           H  
ATOM   2732  N   PHE A 178       1.781  25.928 -24.630  1.00  1.17           N  
ATOM   2733  CA  PHE A 178       2.044  24.720 -25.379  1.00  1.17           C  
ATOM   2734  C   PHE A 178       3.055  23.814 -24.681  1.00  1.17           C  
ATOM   2735  O   PHE A 178       2.865  22.594 -24.625  1.00  1.17           O  
ATOM   2736  CB  PHE A 178       2.472  25.089 -26.798  1.00  1.17           C  
ATOM   2737  CG  PHE A 178       1.273  25.353 -27.710  1.00  1.17           C  
ATOM   2738  CD1 PHE A 178       0.985  26.560 -28.261  1.00  1.17           C  
ATOM   2739  CD2 PHE A 178       0.451  24.325 -27.997  1.00  1.17           C  
ATOM   2740  CE1 PHE A 178      -0.133  26.707 -29.096  1.00  1.17           C  
ATOM   2741  CE2 PHE A 178      -0.646  24.439 -28.810  1.00  1.17           C  
ATOM   2742  CZ  PHE A 178      -0.938  25.638 -29.369  1.00  1.17           C  
ATOM   2743  H   PHE A 178       2.004  26.836 -25.043  1.00  1.17           H  
ATOM   2744  HA  PHE A 178       1.106  24.171 -25.456  1.00  1.17           H  
ATOM   2745 1HB  PHE A 178       3.079  25.994 -26.765  1.00  1.17           H  
ATOM   2746 2HB  PHE A 178       3.075  24.307 -27.224  1.00  1.17           H  
ATOM   2747  HD1 PHE A 178       1.630  27.405 -28.053  1.00  1.17           H  
ATOM   2748  HD2 PHE A 178       0.708  23.395 -27.571  1.00  1.17           H  
ATOM   2749  HE1 PHE A 178      -0.364  27.679 -29.530  1.00  1.17           H  
ATOM   2750  HE2 PHE A 178      -1.272  23.567 -29.006  1.00  1.17           H  
ATOM   2751  HZ  PHE A 178      -1.801  25.746 -30.022  1.00  1.17           H  
ATOM   2752  N   GLN A 179       4.101  24.398 -24.079  1.00  1.12           N  
ATOM   2753  CA  GLN A 179       5.070  23.575 -23.362  1.00  1.12           C  
ATOM   2754  C   GLN A 179       4.418  22.917 -22.155  1.00  1.12           C  
ATOM   2755  O   GLN A 179       4.599  21.722 -21.918  1.00  1.12           O  
ATOM   2756  CB  GLN A 179       6.243  24.413 -22.841  1.00  1.12           C  
ATOM   2757  CG  GLN A 179       7.190  24.966 -23.880  1.00  1.12           C  
ATOM   2758  CD  GLN A 179       8.238  25.871 -23.239  1.00  1.12           C  
ATOM   2759  OE1 GLN A 179       8.679  25.646 -22.100  1.00  1.12           O  
ATOM   2760  NE2 GLN A 179       8.634  26.901 -23.958  1.00  1.12           N  
ATOM   2761  H   GLN A 179       4.241  25.407 -24.147  1.00  1.12           H  
ATOM   2762  HA  GLN A 179       5.438  22.797 -24.030  1.00  1.12           H  
ATOM   2763 1HB  GLN A 179       5.844  25.265 -22.286  1.00  1.12           H  
ATOM   2764 2HB  GLN A 179       6.827  23.815 -22.144  1.00  1.12           H  
ATOM   2765 1HG  GLN A 179       7.686  24.158 -24.381  1.00  1.12           H  
ATOM   2766 2HG  GLN A 179       6.632  25.548 -24.603  1.00  1.12           H  
ATOM   2767 1HE2 GLN A 179       9.310  27.539 -23.596  1.00  1.12           H  
ATOM   2768 2HE2 GLN A 179       8.266  27.020 -24.893  1.00  1.12           H  
ATOM   2769  N   HIS A 180       3.592  23.673 -21.426  1.00  1.07           N  
ATOM   2770  CA  HIS A 180       2.957  23.141 -20.232  1.00  1.07           C  
ATOM   2771  C   HIS A 180       2.095  21.944 -20.544  1.00  1.07           C  
ATOM   2772  O   HIS A 180       2.242  20.876 -19.942  1.00  1.07           O  
ATOM   2773  CB  HIS A 180       2.078  24.195 -19.555  1.00  1.07           C  
ATOM   2774  CG  HIS A 180       1.372  23.678 -18.332  1.00  1.07           C  
ATOM   2775  ND1 HIS A 180       2.015  23.491 -17.121  1.00  1.07           N  
ATOM   2776  CD2 HIS A 180       0.086  23.299 -18.137  1.00  1.07           C  
ATOM   2777  CE1 HIS A 180       1.150  23.024 -16.235  1.00  1.07           C  
ATOM   2778  NE2 HIS A 180      -0.026  22.900 -16.825  1.00  1.07           N  
ATOM   2779  H   HIS A 180       3.443  24.656 -21.664  1.00  1.07           H  
ATOM   2780  HA  HIS A 180       3.722  22.826 -19.525  1.00  1.07           H  
ATOM   2781 1HB  HIS A 180       2.690  25.052 -19.272  1.00  1.07           H  
ATOM   2782 2HB  HIS A 180       1.328  24.552 -20.261  1.00  1.07           H  
ATOM   2783  HD2 HIS A 180      -0.707  23.310 -18.884  1.00  1.07           H  
ATOM   2784  HE1 HIS A 180       1.370  22.782 -15.196  1.00  1.07           H  
ATOM   2785  HE2 HIS A 180      -0.874  22.564 -16.390  1.00  1.07           H  
ATOM   2786  N   HIS A 181       1.195  22.098 -21.496  1.00  1.03           N  
ATOM   2787  CA  HIS A 181       0.294  21.004 -21.750  1.00  1.03           C  
ATOM   2788  C   HIS A 181       1.023  19.803 -22.333  1.00  1.03           C  
ATOM   2789  O   HIS A 181       0.687  18.663 -22.002  1.00  1.03           O  
ATOM   2790  CB  HIS A 181      -0.846  21.451 -22.630  1.00  1.03           C  
ATOM   2791  CG  HIS A 181      -1.804  22.350 -21.948  1.00  1.03           C  
ATOM   2792  ND1 HIS A 181      -2.526  21.977 -20.832  1.00  1.03           N  
ATOM   2793  CD2 HIS A 181      -2.175  23.598 -22.233  1.00  1.03           C  
ATOM   2794  CE1 HIS A 181      -3.304  22.974 -20.467  1.00  1.03           C  
ATOM   2795  NE2 HIS A 181      -3.108  23.977 -21.299  1.00  1.03           N  
ATOM   2796  H   HIS A 181       1.121  22.982 -22.007  1.00  1.03           H  
ATOM   2797  HA  HIS A 181      -0.144  20.684 -20.805  1.00  1.03           H  
ATOM   2798 1HB  HIS A 181      -0.448  21.992 -23.469  1.00  1.03           H  
ATOM   2799 2HB  HIS A 181      -1.380  20.583 -22.987  1.00  1.03           H  
ATOM   2800  HD2 HIS A 181      -1.799  24.175 -23.046  1.00  1.03           H  
ATOM   2801  HE1 HIS A 181      -3.991  22.970 -19.621  1.00  1.03           H  
ATOM   2802  HE2 HIS A 181      -3.568  24.876 -21.266  1.00  1.03           H  
ATOM   2803  N   ALA A 182       2.026  20.029 -23.192  1.00  1.01           N  
ATOM   2804  CA  ALA A 182       2.785  18.909 -23.737  1.00  1.01           C  
ATOM   2805  C   ALA A 182       3.487  18.139 -22.609  1.00  1.01           C  
ATOM   2806  O   ALA A 182       3.497  16.900 -22.588  1.00  1.01           O  
ATOM   2807  CB  ALA A 182       3.802  19.422 -24.740  1.00  1.01           C  
ATOM   2808  H   ALA A 182       2.282  20.977 -23.475  1.00  1.01           H  
ATOM   2809  HA  ALA A 182       2.094  18.230 -24.230  1.00  1.01           H  
ATOM   2810 1HB  ALA A 182       4.364  18.590 -25.155  1.00  1.01           H  
ATOM   2811 2HB  ALA A 182       3.289  19.954 -25.542  1.00  1.01           H  
ATOM   2812 3HB  ALA A 182       4.489  20.106 -24.235  1.00  1.01           H  
ATOM   2813  N   ASN A 183       4.011  18.878 -21.619  1.00  1.00           N  
ATOM   2814  CA  ASN A 183       4.704  18.276 -20.486  1.00  1.00           C  
ATOM   2815  C   ASN A 183       3.764  17.392 -19.680  1.00  1.00           C  
ATOM   2816  O   ASN A 183       4.177  16.350 -19.160  1.00  1.00           O  
ATOM   2817  CB  ASN A 183       5.288  19.352 -19.589  1.00  1.00           C  
ATOM   2818  CG  ASN A 183       6.477  20.042 -20.182  1.00  1.00           C  
ATOM   2819  OD1 ASN A 183       7.132  19.512 -21.076  1.00  1.00           O  
ATOM   2820  ND2 ASN A 183       6.768  21.226 -19.699  1.00  1.00           N  
ATOM   2821  H   ASN A 183       3.976  19.898 -21.675  1.00  1.00           H  
ATOM   2822  HA  ASN A 183       5.510  17.649 -20.868  1.00  1.00           H  
ATOM   2823 1HB  ASN A 183       4.530  20.099 -19.378  1.00  1.00           H  
ATOM   2824 2HB  ASN A 183       5.581  18.916 -18.645  1.00  1.00           H  
ATOM   2825 1HD2 ASN A 183       7.547  21.735 -20.060  1.00  1.00           H  
ATOM   2826 2HD2 ASN A 183       6.204  21.619 -18.975  1.00  1.00           H  
ATOM   2827  N   VAL A 184       2.496  17.805 -19.584  1.00  1.01           N  
ATOM   2828  CA  VAL A 184       1.482  17.038 -18.868  1.00  1.01           C  
ATOM   2829  C   VAL A 184       1.038  15.820 -19.664  1.00  1.01           C  
ATOM   2830  O   VAL A 184       0.950  14.720 -19.123  1.00  1.01           O  
ATOM   2831  CB  VAL A 184       0.240  17.895 -18.560  1.00  1.01           C  
ATOM   2832  CG1 VAL A 184      -0.861  17.013 -17.956  1.00  1.01           C  
ATOM   2833  CG2 VAL A 184       0.616  19.023 -17.598  1.00  1.01           C  
ATOM   2834  H   VAL A 184       2.244  18.703 -20.004  1.00  1.01           H  
ATOM   2835  HA  VAL A 184       1.910  16.700 -17.925  1.00  1.01           H  
ATOM   2836  HB  VAL A 184      -0.141  18.320 -19.490  1.00  1.01           H  
ATOM   2837 1HG1 VAL A 184      -1.739  17.625 -17.761  1.00  1.01           H  
ATOM   2838 2HG1 VAL A 184      -1.123  16.224 -18.662  1.00  1.01           H  
ATOM   2839 3HG1 VAL A 184      -0.511  16.568 -17.027  1.00  1.01           H  
ATOM   2840 1HG2 VAL A 184      -0.264  19.633 -17.394  1.00  1.01           H  
ATOM   2841 2HG2 VAL A 184       0.990  18.600 -16.668  1.00  1.01           H  
ATOM   2842 3HG2 VAL A 184       1.385  19.642 -18.043  1.00  1.01           H  
ATOM   2843  N   GLY A 185       0.786  16.007 -20.961  1.00  1.04           N  
ATOM   2844  CA  GLY A 185       0.314  14.929 -21.828  1.00  1.04           C  
ATOM   2845  C   GLY A 185       1.271  13.737 -21.840  1.00  1.04           C  
ATOM   2846  O   GLY A 185       0.845  12.587 -21.937  1.00  1.04           O  
ATOM   2847  H   GLY A 185       0.900  16.940 -21.355  1.00  1.04           H  
ATOM   2848 1HA  GLY A 185      -0.673  14.607 -21.497  1.00  1.04           H  
ATOM   2849 2HA  GLY A 185       0.199  15.313 -22.841  1.00  1.04           H  
ATOM   2850  N   LEU A 186       2.564  14.014 -21.714  1.00  1.10           N  
ATOM   2851  CA  LEU A 186       3.585  12.977 -21.682  1.00  1.10           C  
ATOM   2852  C   LEU A 186       3.942  12.481 -20.283  1.00  1.10           C  
ATOM   2853  O   LEU A 186       4.866  11.673 -20.124  1.00  1.10           O  
ATOM   2854  CB  LEU A 186       4.844  13.488 -22.355  1.00  1.10           C  
ATOM   2855  CG  LEU A 186       4.707  13.774 -23.813  1.00  1.10           C  
ATOM   2856  CD1 LEU A 186       5.987  14.340 -24.294  1.00  1.10           C  
ATOM   2857  CD2 LEU A 186       4.354  12.486 -24.539  1.00  1.10           C  
ATOM   2858  H   LEU A 186       2.854  14.994 -21.686  1.00  1.10           H  
ATOM   2859  HA  LEU A 186       3.212  12.128 -22.250  1.00  1.10           H  
ATOM   2860 1HB  LEU A 186       5.135  14.423 -21.863  1.00  1.10           H  
ATOM   2861 2HB  LEU A 186       5.641  12.762 -22.222  1.00  1.10           H  
ATOM   2862  HG  LEU A 186       3.923  14.517 -23.976  1.00  1.10           H  
ATOM   2863 1HD1 LEU A 186       5.944  14.562 -25.341  1.00  1.10           H  
ATOM   2864 2HD1 LEU A 186       6.190  15.258 -23.738  1.00  1.10           H  
ATOM   2865 3HD1 LEU A 186       6.777  13.615 -24.121  1.00  1.10           H  
ATOM   2866 1HD2 LEU A 186       4.259  12.685 -25.607  1.00  1.10           H  
ATOM   2867 2HD2 LEU A 186       5.139  11.747 -24.376  1.00  1.10           H  
ATOM   2868 3HD2 LEU A 186       3.408  12.102 -24.155  1.00  1.10           H  
ATOM   2869  N   ALA A 187       3.270  12.984 -19.252  1.00  1.17           N  
ATOM   2870  CA  ALA A 187       3.601  12.593 -17.889  1.00  1.17           C  
ATOM   2871  C   ALA A 187       2.891  11.299 -17.533  1.00  1.17           C  
ATOM   2872  O   ALA A 187       1.687  11.281 -17.277  1.00  1.17           O  
ATOM   2873  CB  ALA A 187       3.246  13.701 -16.930  1.00  1.17           C  
ATOM   2874  H   ALA A 187       2.498  13.633 -19.399  1.00  1.17           H  
ATOM   2875  HA  ALA A 187       4.664  12.423 -17.824  1.00  1.17           H  
ATOM   2876 1HB  ALA A 187       3.519  13.410 -15.916  1.00  1.17           H  
ATOM   2877 2HB  ALA A 187       3.776  14.598 -17.206  1.00  1.17           H  
ATOM   2878 3HB  ALA A 187       2.186  13.887 -16.992  1.00  1.17           H  
ATOM   2879  N   ARG A 188       3.645  10.205 -17.518  1.00  1.27           N  
ATOM   2880  CA  ARG A 188       3.094   8.869 -17.314  1.00  1.27           C  
ATOM   2881  C   ARG A 188       2.347   8.738 -16.006  1.00  1.27           C  
ATOM   2882  O   ARG A 188       1.337   8.039 -15.923  1.00  1.27           O  
ATOM   2883  CB  ARG A 188       4.158   7.789 -17.383  1.00  1.27           C  
ATOM   2884  CG  ARG A 188       3.564   6.387 -17.191  1.00  1.27           C  
ATOM   2885  CD  ARG A 188       4.515   5.270 -17.415  1.00  1.27           C  
ATOM   2886  NE  ARG A 188       3.866   3.979 -17.162  1.00  1.27           N  
ATOM   2887  CZ  ARG A 188       3.870   3.310 -15.997  1.00  1.27           C  
ATOM   2888  NH1 ARG A 188       4.526   3.752 -14.949  1.00  1.27           N  
ATOM   2889  NH2 ARG A 188       3.194   2.196 -15.946  1.00  1.27           N  
ATOM   2890  H   ARG A 188       4.646  10.317 -17.639  1.00  1.27           H  
ATOM   2891  HA  ARG A 188       2.389   8.675 -18.122  1.00  1.27           H  
ATOM   2892 1HB  ARG A 188       4.668   7.832 -18.340  1.00  1.27           H  
ATOM   2893 2HB  ARG A 188       4.904   7.958 -16.604  1.00  1.27           H  
ATOM   2894 1HG  ARG A 188       3.194   6.307 -16.169  1.00  1.27           H  
ATOM   2895 2HG  ARG A 188       2.733   6.259 -17.885  1.00  1.27           H  
ATOM   2896 1HD  ARG A 188       4.864   5.280 -18.446  1.00  1.27           H  
ATOM   2897 2HD  ARG A 188       5.361   5.367 -16.736  1.00  1.27           H  
ATOM   2898  HE  ARG A 188       3.302   3.546 -17.906  1.00  1.27           H  
ATOM   2899 1HH1 ARG A 188       5.040   4.619 -15.005  1.00  1.27           H  
ATOM   2900 2HH1 ARG A 188       4.514   3.230 -14.085  1.00  1.27           H  
ATOM   2901 1HH2 ARG A 188       2.684   1.917 -16.800  1.00  1.27           H  
ATOM   2902 2HH2 ARG A 188       3.161   1.655 -15.095  1.00  1.27           H  
ATOM   2903  N   TYR A 189       2.847   9.407 -14.979  1.00  1.37           N  
ATOM   2904  CA  TYR A 189       2.224   9.289 -13.668  1.00  1.37           C  
ATOM   2905  C   TYR A 189       1.168  10.363 -13.383  1.00  1.37           C  
ATOM   2906  O   TYR A 189       0.693  10.475 -12.252  1.00  1.37           O  
ATOM   2907  CB  TYR A 189       3.292   9.323 -12.586  1.00  1.37           C  
ATOM   2908  CG  TYR A 189       4.207   8.111 -12.588  1.00  1.37           C  
ATOM   2909  CD1 TYR A 189       5.255   8.064 -13.474  1.00  1.37           C  
ATOM   2910  CD2 TYR A 189       4.013   7.073 -11.689  1.00  1.37           C  
ATOM   2911  CE1 TYR A 189       6.124   6.993 -13.481  1.00  1.37           C  
ATOM   2912  CE2 TYR A 189       4.874   5.992 -11.687  1.00  1.37           C  
ATOM   2913  CZ  TYR A 189       5.931   5.950 -12.578  1.00  1.37           C  
ATOM   2914  OH  TYR A 189       6.795   4.876 -12.571  1.00  1.37           O  
ATOM   2915  H   TYR A 189       3.691   9.968 -15.130  1.00  1.37           H  
ATOM   2916  HA  TYR A 189       1.719   8.325 -13.620  1.00  1.37           H  
ATOM   2917 1HB  TYR A 189       3.901  10.212 -12.710  1.00  1.37           H  
ATOM   2918 2HB  TYR A 189       2.815   9.388 -11.608  1.00  1.37           H  
ATOM   2919  HD1 TYR A 189       5.390   8.882 -14.172  1.00  1.37           H  
ATOM   2920  HD2 TYR A 189       3.186   7.112 -10.980  1.00  1.37           H  
ATOM   2921  HE1 TYR A 189       6.956   6.971 -14.190  1.00  1.37           H  
ATOM   2922  HE2 TYR A 189       4.725   5.177 -10.976  1.00  1.37           H  
ATOM   2923  HH  TYR A 189       7.506   5.033 -13.199  1.00  1.37           H  
ATOM   2924  N   ALA A 190       0.813  11.178 -14.376  1.00  1.44           N  
ATOM   2925  CA  ALA A 190      -0.219  12.182 -14.148  1.00  1.44           C  
ATOM   2926  C   ALA A 190      -1.583  11.520 -14.077  1.00  1.44           C  
ATOM   2927  O   ALA A 190      -1.837  10.517 -14.745  1.00  1.44           O  
ATOM   2928  CB  ALA A 190      -0.234  13.230 -15.251  1.00  1.44           C  
ATOM   2929  H   ALA A 190       1.212  11.082 -15.312  1.00  1.44           H  
ATOM   2930  HA  ALA A 190      -0.024  12.666 -13.192  1.00  1.44           H  
ATOM   2931 1HB  ALA A 190      -1.014  13.964 -15.047  1.00  1.44           H  
ATOM   2932 2HB  ALA A 190       0.723  13.721 -15.285  1.00  1.44           H  
ATOM   2933 3HB  ALA A 190      -0.433  12.746 -16.211  1.00  1.44           H  
ATOM   2934  N   THR A 191      -2.496  12.112 -13.322  1.00  1.48           N  
ATOM   2935  CA  THR A 191      -3.861  11.623 -13.372  1.00  1.48           C  
ATOM   2936  C   THR A 191      -4.384  11.713 -14.779  1.00  1.48           C  
ATOM   2937  O   THR A 191      -4.127  12.687 -15.501  1.00  1.48           O  
ATOM   2938  CB  THR A 191      -4.826  12.384 -12.452  1.00  1.48           C  
ATOM   2939  OG1 THR A 191      -6.179  11.866 -12.652  1.00  1.48           O  
ATOM   2940  CG2 THR A 191      -4.793  13.841 -12.744  1.00  1.48           C  
ATOM   2941  H   THR A 191      -2.251  12.905 -12.744  1.00  1.48           H  
ATOM   2942  HA  THR A 191      -3.864  10.573 -13.075  1.00  1.48           H  
ATOM   2943  HB  THR A 191      -4.537  12.219 -11.416  1.00  1.48           H  
ATOM   2944  HG1 THR A 191      -6.729  12.122 -11.901  1.00  1.48           H  
ATOM   2945 1HG2 THR A 191      -5.483  14.370 -12.086  1.00  1.48           H  
ATOM   2946 2HG2 THR A 191      -3.786  14.228 -12.591  1.00  1.48           H  
ATOM   2947 3HG2 THR A 191      -5.079  13.998 -13.746  1.00  1.48           H  
ATOM   2948  N   GLY A 192      -5.180  10.727 -15.152  1.00  1.46           N  
ATOM   2949  CA  GLY A 192      -5.793  10.720 -16.462  1.00  1.46           C  
ATOM   2950  C   GLY A 192      -6.591  11.994 -16.691  1.00  1.46           C  
ATOM   2951  O   GLY A 192      -6.681  12.468 -17.820  1.00  1.46           O  
ATOM   2952  H   GLY A 192      -5.352   9.965 -14.511  1.00  1.46           H  
ATOM   2953 1HA  GLY A 192      -5.020  10.629 -17.222  1.00  1.46           H  
ATOM   2954 2HA  GLY A 192      -6.444   9.852 -16.560  1.00  1.46           H  
ATOM   2955  N   ALA A 193      -7.140  12.592 -15.623  1.00  1.40           N  
ATOM   2956  CA  ALA A 193      -7.914  13.807 -15.824  1.00  1.40           C  
ATOM   2957  C   ALA A 193      -7.074  14.910 -16.459  1.00  1.40           C  
ATOM   2958  O   ALA A 193      -7.562  15.653 -17.308  1.00  1.40           O  
ATOM   2959  CB  ALA A 193      -8.469  14.305 -14.504  1.00  1.40           C  
ATOM   2960  H   ALA A 193      -6.993  12.213 -14.681  1.00  1.40           H  
ATOM   2961  HA  ALA A 193      -8.738  13.574 -16.500  1.00  1.40           H  
ATOM   2962 1HB  ALA A 193      -9.064  15.199 -14.676  1.00  1.40           H  
ATOM   2963 2HB  ALA A 193      -9.092  13.533 -14.056  1.00  1.40           H  
ATOM   2964 3HB  ALA A 193      -7.644  14.543 -13.833  1.00  1.40           H  
ATOM   2965  N   ASP A 194      -5.804  15.005 -16.073  1.00  1.31           N  
ATOM   2966  CA  ASP A 194      -4.943  16.067 -16.552  1.00  1.31           C  
ATOM   2967  C   ASP A 194      -4.325  15.672 -17.871  1.00  1.31           C  
ATOM   2968  O   ASP A 194      -4.056  16.525 -18.721  1.00  1.31           O  
ATOM   2969  CB  ASP A 194      -3.892  16.432 -15.511  1.00  1.31           C  
ATOM   2970  CG  ASP A 194      -4.518  17.043 -14.226  1.00  1.31           C  
ATOM   2971  OD1 ASP A 194      -5.535  17.731 -14.306  1.00  1.31           O  
ATOM   2972  OD2 ASP A 194      -3.964  16.827 -13.181  1.00  1.31           O  
ATOM   2973  H   ASP A 194      -5.413  14.302 -15.456  1.00  1.31           H  
ATOM   2974  HA  ASP A 194      -5.551  16.949 -16.718  1.00  1.31           H  
ATOM   2975 1HB  ASP A 194      -3.327  15.535 -15.242  1.00  1.31           H  
ATOM   2976 2HB  ASP A 194      -3.194  17.147 -15.930  1.00  1.31           H  
ATOM   2977  N   THR A 195      -4.140  14.367 -18.067  1.00  1.23           N  
ATOM   2978  CA  THR A 195      -3.592  13.877 -19.323  1.00  1.23           C  
ATOM   2979  C   THR A 195      -4.559  14.284 -20.434  1.00  1.23           C  
ATOM   2980  O   THR A 195      -4.150  14.824 -21.469  1.00  1.23           O  
ATOM   2981  CB  THR A 195      -3.441  12.346 -19.306  1.00  1.23           C  
ATOM   2982  OG1 THR A 195      -2.543  11.964 -18.259  1.00  1.23           O  
ATOM   2983  CG2 THR A 195      -2.912  11.845 -20.631  1.00  1.23           C  
ATOM   2984  H   THR A 195      -4.359  13.712 -17.314  1.00  1.23           H  
ATOM   2985  HA  THR A 195      -2.622  14.340 -19.503  1.00  1.23           H  
ATOM   2986  HB  THR A 195      -4.413  11.894 -19.126  1.00  1.23           H  
ATOM   2987  HG1 THR A 195      -2.856  12.344 -17.421  1.00  1.23           H  
ATOM   2988 1HG2 THR A 195      -2.824  10.759 -20.604  1.00  1.23           H  
ATOM   2989 2HG2 THR A 195      -3.600  12.133 -21.416  1.00  1.23           H  
ATOM   2990 3HG2 THR A 195      -1.930  12.285 -20.827  1.00  1.23           H  
ATOM   2991  N   VAL A 196      -5.857  14.065 -20.179  1.00  1.16           N  
ATOM   2992  CA  VAL A 196      -6.908  14.427 -21.113  1.00  1.16           C  
ATOM   2993  C   VAL A 196      -7.018  15.934 -21.288  1.00  1.16           C  
ATOM   2994  O   VAL A 196      -7.063  16.414 -22.420  1.00  1.16           O  
ATOM   2995  CB  VAL A 196      -8.274  13.893 -20.644  1.00  1.16           C  
ATOM   2996  CG1 VAL A 196      -9.372  14.460 -21.540  1.00  1.16           C  
ATOM   2997  CG2 VAL A 196      -8.299  12.368 -20.703  1.00  1.16           C  
ATOM   2998  H   VAL A 196      -6.116  13.605 -19.304  1.00  1.16           H  
ATOM   2999  HA  VAL A 196      -6.674  13.982 -22.079  1.00  1.16           H  
ATOM   3000  HB  VAL A 196      -8.450  14.225 -19.616  1.00  1.16           H  
ATOM   3001 1HG1 VAL A 196     -10.339  14.095 -21.200  1.00  1.16           H  
ATOM   3002 2HG1 VAL A 196      -9.358  15.550 -21.490  1.00  1.16           H  
ATOM   3003 3HG1 VAL A 196      -9.203  14.141 -22.569  1.00  1.16           H  
ATOM   3004 1HG2 VAL A 196      -9.262  12.005 -20.358  1.00  1.16           H  
ATOM   3005 2HG2 VAL A 196      -8.145  12.038 -21.715  1.00  1.16           H  
ATOM   3006 3HG2 VAL A 196      -7.516  11.960 -20.070  1.00  1.16           H  
ATOM   3007  N   LYS A 197      -7.018  16.705 -20.188  1.00  1.10           N  
ATOM   3008  CA  LYS A 197      -7.122  18.156 -20.327  1.00  1.10           C  
ATOM   3009  C   LYS A 197      -5.973  18.700 -21.153  1.00  1.10           C  
ATOM   3010  O   LYS A 197      -6.178  19.556 -22.016  1.00  1.10           O  
ATOM   3011  CB  LYS A 197      -7.061  18.822 -18.957  1.00  1.10           C  
ATOM   3012  CG  LYS A 197      -8.259  18.647 -18.064  1.00  1.10           C  
ATOM   3013  CD  LYS A 197      -7.929  19.216 -16.692  1.00  1.10           C  
ATOM   3014  CE  LYS A 197      -8.969  18.895 -15.665  1.00  1.10           C  
ATOM   3015  NZ  LYS A 197      -8.521  19.334 -14.318  1.00  1.10           N  
ATOM   3016  H   LYS A 197      -6.991  16.290 -19.254  1.00  1.10           H  
ATOM   3017  HA  LYS A 197      -8.060  18.399 -20.824  1.00  1.10           H  
ATOM   3018 1HB  LYS A 197      -6.197  18.437 -18.420  1.00  1.10           H  
ATOM   3019 2HB  LYS A 197      -6.902  19.890 -19.088  1.00  1.10           H  
ATOM   3020 1HG  LYS A 197      -9.094  19.209 -18.478  1.00  1.10           H  
ATOM   3021 2HG  LYS A 197      -8.553  17.623 -17.998  1.00  1.10           H  
ATOM   3022 1HD  LYS A 197      -6.977  18.803 -16.349  1.00  1.10           H  
ATOM   3023 2HD  LYS A 197      -7.825  20.296 -16.763  1.00  1.10           H  
ATOM   3024 1HE  LYS A 197      -9.901  19.395 -15.914  1.00  1.10           H  
ATOM   3025 2HE  LYS A 197      -9.134  17.816 -15.649  1.00  1.10           H  
ATOM   3026 1HZ  LYS A 197      -9.219  19.101 -13.632  1.00  1.10           H  
ATOM   3027 2HZ  LYS A 197      -7.632  18.842 -14.095  1.00  1.10           H  
ATOM   3028 3HZ  LYS A 197      -8.362  20.329 -14.317  1.00  1.10           H  
ATOM   3029  N   GLY A 198      -4.771  18.170 -20.922  1.00  1.05           N  
ATOM   3030  CA  GLY A 198      -3.587  18.579 -21.650  1.00  1.05           C  
ATOM   3031  C   GLY A 198      -3.739  18.293 -23.131  1.00  1.05           C  
ATOM   3032  O   GLY A 198      -3.624  19.188 -23.977  1.00  1.05           O  
ATOM   3033  H   GLY A 198      -4.660  17.471 -20.190  1.00  1.05           H  
ATOM   3034 1HA  GLY A 198      -3.420  19.637 -21.497  1.00  1.05           H  
ATOM   3035 2HA  GLY A 198      -2.720  18.047 -21.255  1.00  1.05           H  
ATOM   3036  N   ALA A 199      -4.035  17.034 -23.458  1.00  1.00           N  
ATOM   3037  CA  ALA A 199      -4.169  16.641 -24.848  1.00  1.00           C  
ATOM   3038  C   ALA A 199      -5.252  17.434 -25.561  1.00  1.00           C  
ATOM   3039  O   ALA A 199      -5.065  17.848 -26.710  1.00  1.00           O  
ATOM   3040  CB  ALA A 199      -4.501  15.161 -24.920  1.00  1.00           C  
ATOM   3041  H   ALA A 199      -4.146  16.329 -22.727  1.00  1.00           H  
ATOM   3042  HA  ALA A 199      -3.222  16.832 -25.349  1.00  1.00           H  
ATOM   3043 1HB  ALA A 199      -4.582  14.855 -25.961  1.00  1.00           H  
ATOM   3044 2HB  ALA A 199      -3.717  14.587 -24.426  1.00  1.00           H  
ATOM   3045 3HB  ALA A 199      -5.453  14.986 -24.412  1.00  1.00           H  
ATOM   3046  N   MET A 200      -6.373  17.674 -24.880  1.00  0.96           N  
ATOM   3047  CA  MET A 200      -7.475  18.387 -25.492  1.00  0.96           C  
ATOM   3048  C   MET A 200      -7.256  19.887 -25.555  1.00  0.96           C  
ATOM   3049  O   MET A 200      -7.711  20.538 -26.496  1.00  0.96           O  
ATOM   3050  CB  MET A 200      -8.775  18.011 -24.805  1.00  0.96           C  
ATOM   3051  CG  MET A 200      -9.157  16.548 -25.059  1.00  0.96           C  
ATOM   3052  SD  MET A 200      -9.410  16.189 -26.858  1.00  0.96           S  
ATOM   3053  CE  MET A 200      -7.850  15.481 -27.435  1.00  0.96           C  
ATOM   3054  H   MET A 200      -6.481  17.319 -23.930  1.00  0.96           H  
ATOM   3055  HA  MET A 200      -7.560  18.031 -26.511  1.00  0.96           H  
ATOM   3056 1HB  MET A 200      -8.667  18.152 -23.726  1.00  0.96           H  
ATOM   3057 2HB  MET A 200      -9.581  18.654 -25.151  1.00  0.96           H  
ATOM   3058 1HG  MET A 200      -8.362  15.900 -24.682  1.00  0.96           H  
ATOM   3059 2HG  MET A 200     -10.074  16.308 -24.522  1.00  0.96           H  
ATOM   3060 1HE  MET A 200      -7.930  15.237 -28.499  1.00  0.96           H  
ATOM   3061 2HE  MET A 200      -7.055  16.198 -27.299  1.00  0.96           H  
ATOM   3062 3HE  MET A 200      -7.626  14.577 -26.871  1.00  0.96           H  
ATOM   3063  N   SER A 201      -6.522  20.456 -24.606  1.00  0.92           N  
ATOM   3064  CA  SER A 201      -6.263  21.879 -24.689  1.00  0.92           C  
ATOM   3065  C   SER A 201      -5.380  22.135 -25.902  1.00  0.92           C  
ATOM   3066  O   SER A 201      -5.667  23.018 -26.714  1.00  0.92           O  
ATOM   3067  CB  SER A 201      -5.587  22.367 -23.430  1.00  0.92           C  
ATOM   3068  OG  SER A 201      -6.437  22.233 -22.326  1.00  0.92           O  
ATOM   3069  H   SER A 201      -6.168  19.925 -23.813  1.00  0.92           H  
ATOM   3070  HA  SER A 201      -7.207  22.408 -24.822  1.00  0.92           H  
ATOM   3071 1HB  SER A 201      -4.677  21.785 -23.259  1.00  0.92           H  
ATOM   3072 2HB  SER A 201      -5.295  23.404 -23.549  1.00  0.92           H  
ATOM   3073  HG  SER A 201      -6.528  21.262 -22.191  1.00  0.92           H  
ATOM   3074  N   LEU A 202      -4.356  21.288 -26.088  1.00  0.88           N  
ATOM   3075  CA  LEU A 202      -3.447  21.443 -27.218  1.00  0.88           C  
ATOM   3076  C   LEU A 202      -4.201  21.279 -28.523  1.00  0.88           C  
ATOM   3077  O   LEU A 202      -4.053  22.089 -29.442  1.00  0.88           O  
ATOM   3078  CB  LEU A 202      -2.378  20.357 -27.157  1.00  0.88           C  
ATOM   3079  CG  LEU A 202      -1.390  20.450 -26.046  1.00  0.88           C  
ATOM   3080  CD1 LEU A 202      -0.602  19.202 -25.975  1.00  0.88           C  
ATOM   3081  CD2 LEU A 202      -0.495  21.554 -26.307  1.00  0.88           C  
ATOM   3082  H   LEU A 202      -4.182  20.550 -25.400  1.00  0.88           H  
ATOM   3083  HA  LEU A 202      -2.995  22.433 -27.182  1.00  0.88           H  
ATOM   3084 1HB  LEU A 202      -2.874  19.388 -27.071  1.00  0.88           H  
ATOM   3085 2HB  LEU A 202      -1.824  20.379 -28.092  1.00  0.88           H  
ATOM   3086  HG  LEU A 202      -1.908  20.593 -25.121  1.00  0.88           H  
ATOM   3087 1HD1 LEU A 202       0.115  19.270 -25.172  1.00  0.88           H  
ATOM   3088 2HD1 LEU A 202      -1.277  18.368 -25.790  1.00  0.88           H  
ATOM   3089 3HD1 LEU A 202      -0.086  19.063 -26.916  1.00  0.88           H  
ATOM   3090 1HD2 LEU A 202       0.257  21.636 -25.525  1.00  0.88           H  
ATOM   3091 2HD2 LEU A 202      -0.005  21.362 -27.255  1.00  0.88           H  
ATOM   3092 3HD2 LEU A 202      -1.075  22.475 -26.358  1.00  0.88           H  
ATOM   3093  N   HIS A 203      -5.097  20.290 -28.547  1.00  0.84           N  
ATOM   3094  CA  HIS A 203      -5.930  19.979 -29.692  1.00  0.84           C  
ATOM   3095  C   HIS A 203      -6.755  21.189 -30.093  1.00  0.84           C  
ATOM   3096  O   HIS A 203      -6.741  21.602 -31.254  1.00  0.84           O  
ATOM   3097  CB  HIS A 203      -6.870  18.840 -29.304  1.00  0.84           C  
ATOM   3098  CG  HIS A 203      -7.822  18.380 -30.301  1.00  0.84           C  
ATOM   3099  ND1 HIS A 203      -7.502  17.478 -31.272  1.00  0.84           N  
ATOM   3100  CD2 HIS A 203      -9.120  18.692 -30.477  1.00  0.84           C  
ATOM   3101  CE1 HIS A 203      -8.566  17.235 -32.005  1.00  0.84           C  
ATOM   3102  NE2 HIS A 203      -9.565  17.971 -31.543  1.00  0.84           N  
ATOM   3103  H   HIS A 203      -5.165  19.663 -27.745  1.00  0.84           H  
ATOM   3104  HA  HIS A 203      -5.312  19.674 -30.536  1.00  0.84           H  
ATOM   3105 1HB  HIS A 203      -6.278  17.983 -28.985  1.00  0.84           H  
ATOM   3106 2HB  HIS A 203      -7.450  19.150 -28.467  1.00  0.84           H  
ATOM   3107  HD1 HIS A 203      -6.612  17.027 -31.373  1.00  0.84           H  
ATOM   3108  HD2 HIS A 203      -9.797  19.361 -29.944  1.00  0.84           H  
ATOM   3109  HE1 HIS A 203      -8.513  16.534 -32.824  1.00  0.84           H  
ATOM   3110  N   LYS A 204      -7.473  21.770 -29.131  1.00  0.80           N  
ATOM   3111  CA  LYS A 204      -8.332  22.904 -29.421  1.00  0.80           C  
ATOM   3112  C   LYS A 204      -7.553  24.119 -29.898  1.00  0.80           C  
ATOM   3113  O   LYS A 204      -7.964  24.779 -30.854  1.00  0.80           O  
ATOM   3114  CB  LYS A 204      -9.146  23.269 -28.183  1.00  0.80           C  
ATOM   3115  CG  LYS A 204     -10.235  22.257 -27.834  1.00  0.80           C  
ATOM   3116  CD  LYS A 204     -10.962  22.648 -26.561  1.00  0.80           C  
ATOM   3117  CE  LYS A 204     -12.028  21.627 -26.192  1.00  0.80           C  
ATOM   3118  NZ  LYS A 204     -12.723  21.987 -24.924  1.00  0.80           N  
ATOM   3119  H   LYS A 204      -7.442  21.397 -28.181  1.00  0.80           H  
ATOM   3120  HA  LYS A 204      -9.018  22.612 -30.215  1.00  0.80           H  
ATOM   3121 1HB  LYS A 204      -8.471  23.336 -27.323  1.00  0.80           H  
ATOM   3122 2HB  LYS A 204      -9.607  24.246 -28.319  1.00  0.80           H  
ATOM   3123 1HG  LYS A 204     -10.951  22.203 -28.653  1.00  0.80           H  
ATOM   3124 2HG  LYS A 204      -9.788  21.272 -27.706  1.00  0.80           H  
ATOM   3125 1HD  LYS A 204     -10.238  22.713 -25.745  1.00  0.80           H  
ATOM   3126 2HD  LYS A 204     -11.430  23.622 -26.690  1.00  0.80           H  
ATOM   3127 1HE  LYS A 204     -12.761  21.571 -26.994  1.00  0.80           H  
ATOM   3128 2HE  LYS A 204     -11.557  20.649 -26.072  1.00  0.80           H  
ATOM   3129 1HZ  LYS A 204     -13.420  21.289 -24.710  1.00  0.80           H  
ATOM   3130 2HZ  LYS A 204     -12.047  22.031 -24.174  1.00  0.80           H  
ATOM   3131 3HZ  LYS A 204     -13.169  22.887 -25.029  1.00  0.80           H  
ATOM   3132  N   TYR A 205      -6.401  24.403 -29.290  1.00  0.76           N  
ATOM   3133  CA  TYR A 205      -5.653  25.572 -29.735  1.00  0.76           C  
ATOM   3134  C   TYR A 205      -5.156  25.363 -31.159  1.00  0.76           C  
ATOM   3135  O   TYR A 205      -5.191  26.276 -31.994  1.00  0.76           O  
ATOM   3136  CB  TYR A 205      -4.500  25.857 -28.781  1.00  0.76           C  
ATOM   3137  CG  TYR A 205      -4.965  26.406 -27.454  1.00  0.76           C  
ATOM   3138  CD1 TYR A 205      -4.668  25.740 -26.286  1.00  0.76           C  
ATOM   3139  CD2 TYR A 205      -5.701  27.576 -27.411  1.00  0.76           C  
ATOM   3140  CE1 TYR A 205      -5.102  26.232 -25.070  1.00  0.76           C  
ATOM   3141  CE2 TYR A 205      -6.132  28.075 -26.197  1.00  0.76           C  
ATOM   3142  CZ  TYR A 205      -5.835  27.404 -25.028  1.00  0.76           C  
ATOM   3143  OH  TYR A 205      -6.270  27.898 -23.817  1.00  0.76           O  
ATOM   3144  H   TYR A 205      -6.071  23.836 -28.505  1.00  0.76           H  
ATOM   3145  HA  TYR A 205      -6.324  26.432 -29.740  1.00  0.76           H  
ATOM   3146 1HB  TYR A 205      -3.939  24.935 -28.597  1.00  0.76           H  
ATOM   3147 2HB  TYR A 205      -3.827  26.581 -29.229  1.00  0.76           H  
ATOM   3148  HD1 TYR A 205      -4.086  24.821 -26.323  1.00  0.76           H  
ATOM   3149  HD2 TYR A 205      -5.942  28.106 -28.337  1.00  0.76           H  
ATOM   3150  HE1 TYR A 205      -4.861  25.700 -24.152  1.00  0.76           H  
ATOM   3151  HE2 TYR A 205      -6.713  28.998 -26.165  1.00  0.76           H  
ATOM   3152  HH  TYR A 205      -6.798  28.686 -23.965  1.00  0.76           H  
ATOM   3153  N   LEU A 206      -4.720  24.149 -31.455  1.00  0.73           N  
ATOM   3154  CA  LEU A 206      -4.245  23.854 -32.782  1.00  0.73           C  
ATOM   3155  C   LEU A 206      -5.402  23.854 -33.773  1.00  0.73           C  
ATOM   3156  O   LEU A 206      -5.221  24.291 -34.904  1.00  0.73           O  
ATOM   3157  CB  LEU A 206      -3.438  22.567 -32.738  1.00  0.73           C  
ATOM   3158  CG  LEU A 206      -2.097  22.763 -31.940  1.00  0.73           C  
ATOM   3159  CD1 LEU A 206      -1.458  21.487 -31.684  1.00  0.73           C  
ATOM   3160  CD2 LEU A 206      -1.145  23.640 -32.735  1.00  0.73           C  
ATOM   3161  H   LEU A 206      -4.696  23.416 -30.741  1.00  0.73           H  
ATOM   3162  HA  LEU A 206      -3.558  24.646 -33.074  1.00  0.73           H  
ATOM   3163 1HB  LEU A 206      -4.030  21.795 -32.232  1.00  0.73           H  
ATOM   3164 2HB  LEU A 206      -3.212  22.235 -33.750  1.00  0.73           H  
ATOM   3165  HG  LEU A 206      -2.324  23.231 -30.991  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 206      -0.543  21.634 -31.126  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 206      -2.135  20.874 -31.107  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 206      -1.238  21.023 -32.624  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 206      -0.224  23.788 -32.168  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 206      -0.914  23.163 -33.687  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 206      -1.614  24.581 -32.910  1.00  0.73           H  
ATOM   3172  N   ALA A 207      -6.598  23.410 -33.354  1.00  0.70           N  
ATOM   3173  CA  ALA A 207      -7.762  23.434 -34.236  1.00  0.70           C  
ATOM   3174  C   ALA A 207      -8.073  24.857 -34.654  1.00  0.70           C  
ATOM   3175  O   ALA A 207      -8.384  25.115 -35.822  1.00  0.70           O  
ATOM   3176  CB  ALA A 207      -8.982  22.842 -33.546  1.00  0.70           C  
ATOM   3177  H   ALA A 207      -6.697  23.027 -32.416  1.00  0.70           H  
ATOM   3178  HA  ALA A 207      -7.527  22.859 -35.131  1.00  0.70           H  
ATOM   3179 1HB  ALA A 207      -9.831  22.862 -34.227  1.00  0.70           H  
ATOM   3180 2HB  ALA A 207      -8.774  21.814 -33.249  1.00  0.70           H  
ATOM   3181 3HB  ALA A 207      -9.212  23.431 -32.663  1.00  0.70           H  
ATOM   3182  N   GLU A 208      -7.956  25.802 -33.707  1.00  0.67           N  
ATOM   3183  CA  GLU A 208      -8.208  27.200 -34.034  1.00  0.67           C  
ATOM   3184  C   GLU A 208      -7.187  27.671 -35.059  1.00  0.67           C  
ATOM   3185  O   GLU A 208      -7.533  28.369 -36.015  1.00  0.67           O  
ATOM   3186  CB  GLU A 208      -8.161  28.090 -32.781  1.00  0.67           C  
ATOM   3187  CG  GLU A 208      -9.330  27.908 -31.804  1.00  0.67           C  
ATOM   3188  CD  GLU A 208      -9.215  28.779 -30.554  1.00  0.67           C  
ATOM   3189  OE1 GLU A 208      -8.200  29.414 -30.375  1.00  0.67           O  
ATOM   3190  OE2 GLU A 208     -10.154  28.810 -29.788  1.00  0.67           O  
ATOM   3191  H   GLU A 208      -7.720  25.532 -32.749  1.00  0.67           H  
ATOM   3192  HA  GLU A 208      -9.200  27.279 -34.480  1.00  0.67           H  
ATOM   3193 1HB  GLU A 208      -7.242  27.885 -32.231  1.00  0.67           H  
ATOM   3194 2HB  GLU A 208      -8.133  29.136 -33.081  1.00  0.67           H  
ATOM   3195 1HG  GLU A 208     -10.258  28.151 -32.319  1.00  0.67           H  
ATOM   3196 2HG  GLU A 208      -9.377  26.861 -31.509  1.00  0.67           H  
ATOM   3197  N   LEU A 209      -5.931  27.243 -34.892  1.00  0.65           N  
ATOM   3198  CA  LEU A 209      -4.904  27.598 -35.856  1.00  0.65           C  
ATOM   3199  C   LEU A 209      -5.163  26.952 -37.218  1.00  0.65           C  
ATOM   3200  O   LEU A 209      -4.969  27.599 -38.245  1.00  0.65           O  
ATOM   3201  CB  LEU A 209      -3.510  27.264 -35.311  1.00  0.65           C  
ATOM   3202  CG  LEU A 209      -3.056  28.180 -34.142  1.00  0.65           C  
ATOM   3203  CD1 LEU A 209      -1.754  27.689 -33.562  1.00  0.65           C  
ATOM   3204  CD2 LEU A 209      -2.888  29.601 -34.670  1.00  0.65           C  
ATOM   3205  H   LEU A 209      -5.693  26.692 -34.064  1.00  0.65           H  
ATOM   3206  HA  LEU A 209      -4.938  28.676 -35.992  1.00  0.65           H  
ATOM   3207 1HB  LEU A 209      -3.508  26.237 -34.960  1.00  0.65           H  
ATOM   3208 2HB  LEU A 209      -2.783  27.358 -36.114  1.00  0.65           H  
ATOM   3209  HG  LEU A 209      -3.813  28.166 -33.352  1.00  0.65           H  
ATOM   3210 1HD1 LEU A 209      -1.448  28.342 -32.744  1.00  0.65           H  
ATOM   3211 2HD1 LEU A 209      -1.891  26.699 -33.191  1.00  0.65           H  
ATOM   3212 3HD1 LEU A 209      -0.991  27.694 -34.343  1.00  0.65           H  
ATOM   3213 1HD2 LEU A 209      -2.577  30.257 -33.855  1.00  0.65           H  
ATOM   3214 2HD2 LEU A 209      -2.126  29.611 -35.455  1.00  0.65           H  
ATOM   3215 3HD2 LEU A 209      -3.836  29.953 -35.078  1.00  0.65           H  
ATOM   3216  N   VAL A 210      -5.675  25.718 -37.252  1.00  0.64           N  
ATOM   3217  CA  VAL A 210      -5.956  25.102 -38.545  1.00  0.64           C  
ATOM   3218  C   VAL A 210      -7.001  25.919 -39.275  1.00  0.64           C  
ATOM   3219  O   VAL A 210      -6.792  26.292 -40.430  1.00  0.64           O  
ATOM   3220  CB  VAL A 210      -6.471  23.647 -38.397  1.00  0.64           C  
ATOM   3221  CG1 VAL A 210      -6.969  23.120 -39.768  1.00  0.64           C  
ATOM   3222  CG2 VAL A 210      -5.365  22.723 -37.883  1.00  0.64           C  
ATOM   3223  H   VAL A 210      -5.820  25.205 -36.385  1.00  0.64           H  
ATOM   3224  HA  VAL A 210      -5.054  25.093 -39.145  1.00  0.64           H  
ATOM   3225  HB  VAL A 210      -7.303  23.645 -37.698  1.00  0.64           H  
ATOM   3226 1HG1 VAL A 210      -7.346  22.107 -39.652  1.00  0.64           H  
ATOM   3227 2HG1 VAL A 210      -7.768  23.760 -40.136  1.00  0.64           H  
ATOM   3228 3HG1 VAL A 210      -6.144  23.120 -40.476  1.00  0.64           H  
ATOM   3229 1HG2 VAL A 210      -5.760  21.718 -37.772  1.00  0.64           H  
ATOM   3230 2HG2 VAL A 210      -4.546  22.710 -38.592  1.00  0.64           H  
ATOM   3231 3HG2 VAL A 210      -5.011  23.070 -36.931  1.00  0.64           H  
ATOM   3232  N   GLU A 211      -8.096  26.260 -38.595  1.00  0.63           N  
ATOM   3233  CA  GLU A 211      -9.140  27.047 -39.240  1.00  0.63           C  
ATOM   3234  C   GLU A 211      -8.634  28.438 -39.651  1.00  0.63           C  
ATOM   3235  O   GLU A 211      -8.972  28.947 -40.731  1.00  0.63           O  
ATOM   3236  CB  GLU A 211     -10.379  27.121 -38.338  1.00  0.63           C  
ATOM   3237  CG  GLU A 211     -11.128  25.777 -38.244  1.00  0.63           C  
ATOM   3238  CD  GLU A 211     -12.359  25.800 -37.353  1.00  0.63           C  
ATOM   3239  OE1 GLU A 211     -12.508  26.724 -36.588  1.00  0.63           O  
ATOM   3240  OE2 GLU A 211     -13.165  24.901 -37.464  1.00  0.63           O  
ATOM   3241  H   GLU A 211      -8.205  25.948 -37.627  1.00  0.63           H  
ATOM   3242  HA  GLU A 211      -9.437  26.527 -40.146  1.00  0.63           H  
ATOM   3243 1HB  GLU A 211     -10.075  27.411 -37.328  1.00  0.63           H  
ATOM   3244 2HB  GLU A 211     -11.066  27.878 -38.711  1.00  0.63           H  
ATOM   3245 1HG  GLU A 211     -11.423  25.471 -39.248  1.00  0.63           H  
ATOM   3246 2HG  GLU A 211     -10.426  25.037 -37.865  1.00  0.63           H  
ATOM   3247  N   ALA A 212      -7.785  29.053 -38.817  1.00  0.63           N  
ATOM   3248  CA  ALA A 212      -7.226  30.356 -39.151  1.00  0.63           C  
ATOM   3249  C   ALA A 212      -6.417  30.280 -40.439  1.00  0.63           C  
ATOM   3250  O   ALA A 212      -6.468  31.199 -41.261  1.00  0.63           O  
ATOM   3251  CB  ALA A 212      -6.339  30.865 -38.027  1.00  0.63           C  
ATOM   3252  H   ALA A 212      -7.546  28.626 -37.922  1.00  0.63           H  
ATOM   3253  HA  ALA A 212      -8.052  31.049 -39.304  1.00  0.63           H  
ATOM   3254 1HB  ALA A 212      -5.947  31.846 -38.288  1.00  0.63           H  
ATOM   3255 2HB  ALA A 212      -6.920  30.933 -37.108  1.00  0.63           H  
ATOM   3256 3HB  ALA A 212      -5.515  30.171 -37.884  1.00  0.63           H  
ATOM   3257  N   LYS A 213      -5.694  29.169 -40.625  1.00  0.65           N  
ATOM   3258  CA  LYS A 213      -4.857  28.988 -41.797  1.00  0.65           C  
ATOM   3259  C   LYS A 213      -5.675  28.539 -43.003  1.00  0.65           C  
ATOM   3260  O   LYS A 213      -5.301  28.817 -44.134  1.00  0.65           O  
ATOM   3261  CB  LYS A 213      -3.732  28.002 -41.523  1.00  0.65           C  
ATOM   3262  CG  LYS A 213      -2.717  28.431 -40.436  1.00  0.65           C  
ATOM   3263  CD  LYS A 213      -1.977  29.718 -40.742  1.00  0.65           C  
ATOM   3264  CE  LYS A 213      -0.954  29.999 -39.612  1.00  0.65           C  
ATOM   3265  NZ  LYS A 213      -0.211  31.269 -39.817  1.00  0.65           N  
ATOM   3266  H   LYS A 213      -5.685  28.449 -39.899  1.00  0.65           H  
ATOM   3267  HA  LYS A 213      -4.403  29.946 -42.043  1.00  0.65           H  
ATOM   3268 1HB  LYS A 213      -4.164  27.046 -41.213  1.00  0.65           H  
ATOM   3269 2HB  LYS A 213      -3.179  27.834 -42.437  1.00  0.65           H  
ATOM   3270 1HG  LYS A 213      -3.215  28.561 -39.495  1.00  0.65           H  
ATOM   3271 2HG  LYS A 213      -1.969  27.653 -40.326  1.00  0.65           H  
ATOM   3272 1HD  LYS A 213      -1.449  29.631 -41.696  1.00  0.65           H  
ATOM   3273 2HD  LYS A 213      -2.685  30.546 -40.812  1.00  0.65           H  
ATOM   3274 1HE  LYS A 213      -1.484  30.048 -38.662  1.00  0.65           H  
ATOM   3275 2HE  LYS A 213      -0.235  29.173 -39.573  1.00  0.65           H  
ATOM   3276 1HZ  LYS A 213       0.449  31.418 -39.067  1.00  0.65           H  
ATOM   3277 2HZ  LYS A 213       0.292  31.208 -40.691  1.00  0.65           H  
ATOM   3278 3HZ  LYS A 213      -0.859  32.038 -39.851  1.00  0.65           H  
ATOM   3279  N   MET A 214      -6.812  27.866 -42.785  1.00  0.68           N  
ATOM   3280  CA  MET A 214      -7.643  27.498 -43.933  1.00  0.68           C  
ATOM   3281  C   MET A 214      -8.062  28.797 -44.614  1.00  0.68           C  
ATOM   3282  O   MET A 214      -7.997  28.921 -45.850  1.00  0.68           O  
ATOM   3283  CB  MET A 214      -8.894  26.701 -43.493  1.00  0.68           C  
ATOM   3284  CG  MET A 214      -8.626  25.266 -42.988  1.00  0.68           C  
ATOM   3285  SD  MET A 214     -10.049  24.465 -42.270  1.00  0.68           S  
ATOM   3286  CE  MET A 214     -11.050  24.187 -43.705  1.00  0.68           C  
ATOM   3287  H   MET A 214      -7.072  27.593 -41.840  1.00  0.68           H  
ATOM   3288  HA  MET A 214      -7.061  26.916 -44.636  1.00  0.68           H  
ATOM   3289 1HB  MET A 214      -9.400  27.238 -42.696  1.00  0.68           H  
ATOM   3290 2HB  MET A 214      -9.589  26.633 -44.326  1.00  0.68           H  
ATOM   3291 1HG  MET A 214      -8.283  24.652 -43.817  1.00  0.68           H  
ATOM   3292 2HG  MET A 214      -7.858  25.281 -42.252  1.00  0.68           H  
ATOM   3293 1HE  MET A 214     -11.975  23.689 -43.414  1.00  0.68           H  
ATOM   3294 2HE  MET A 214     -11.281  25.140 -44.179  1.00  0.68           H  
ATOM   3295 3HE  MET A 214     -10.507  23.560 -44.403  1.00  0.68           H  
ATOM   3296  N   ALA A 215      -8.463  29.778 -43.793  1.00  0.73           N  
ATOM   3297  CA  ALA A 215      -8.852  31.104 -44.265  1.00  0.73           C  
ATOM   3298  C   ALA A 215      -7.668  31.946 -44.767  1.00  0.73           C  
ATOM   3299  O   ALA A 215      -7.780  32.635 -45.784  1.00  0.73           O  
ATOM   3300  CB  ALA A 215      -9.549  31.854 -43.145  1.00  0.73           C  
ATOM   3301  H   ALA A 215      -8.507  29.583 -42.787  1.00  0.73           H  
ATOM   3302  HA  ALA A 215      -9.544  30.970 -45.095  1.00  0.73           H  
ATOM   3303 1HB  ALA A 215      -9.871  32.828 -43.506  1.00  0.73           H  
ATOM   3304 2HB  ALA A 215     -10.412  31.283 -42.806  1.00  0.73           H  
ATOM   3305 3HB  ALA A 215      -8.853  31.983 -42.315  1.00  0.73           H  
ATOM   3306  N   ASN A 216      -6.536  31.883 -44.054  1.00  0.80           N  
ATOM   3307  CA  ASN A 216      -5.350  32.681 -44.357  1.00  0.80           C  
ATOM   3308  C   ASN A 216      -4.059  31.842 -44.344  1.00  0.80           C  
ATOM   3309  O   ASN A 216      -3.293  31.931 -43.382  1.00  0.80           O  
ATOM   3310  CB  ASN A 216      -5.213  33.804 -43.348  1.00  0.80           C  
ATOM   3311  CG  ASN A 216      -6.381  34.742 -43.351  1.00  0.80           C  
ATOM   3312  OD1 ASN A 216      -6.501  35.622 -44.212  1.00  0.80           O  
ATOM   3313  ND2 ASN A 216      -7.255  34.567 -42.390  1.00  0.80           N  
ATOM   3314  H   ASN A 216      -6.509  31.307 -43.216  1.00  0.80           H  
ATOM   3315  HA  ASN A 216      -5.479  33.134 -45.334  1.00  0.80           H  
ATOM   3316 1HB  ASN A 216      -5.113  33.373 -42.349  1.00  0.80           H  
ATOM   3317 2HB  ASN A 216      -4.305  34.368 -43.555  1.00  0.80           H  
ATOM   3318 1HD2 ASN A 216      -8.060  35.157 -42.330  1.00  0.80           H  
ATOM   3319 2HD2 ASN A 216      -7.114  33.834 -41.716  1.00  0.80           H  
ATOM   3320  N   PRO A 217      -3.783  31.028 -45.377  1.00  0.86           N  
ATOM   3321  CA  PRO A 217      -2.683  30.079 -45.428  1.00  0.86           C  
ATOM   3322  C   PRO A 217      -1.328  30.769 -45.442  1.00  0.86           C  
ATOM   3323  O   PRO A 217      -1.195  31.888 -45.949  1.00  0.86           O  
ATOM   3324  CB  PRO A 217      -2.954  29.312 -46.729  1.00  0.86           C  
ATOM   3325  CG  PRO A 217      -3.767  30.258 -47.583  1.00  0.86           C  
ATOM   3326  CD  PRO A 217      -4.614  31.050 -46.598  1.00  0.86           C  
ATOM   3327  HA  PRO A 217      -2.759  29.401 -44.558  1.00  0.86           H  
ATOM   3328 1HB  PRO A 217      -1.999  29.026 -47.193  1.00  0.86           H  
ATOM   3329 2HB  PRO A 217      -3.493  28.374 -46.505  1.00  0.86           H  
ATOM   3330 1HG  PRO A 217      -3.099  30.895 -48.179  1.00  0.86           H  
ATOM   3331 2HG  PRO A 217      -4.375  29.679 -48.294  1.00  0.86           H  
ATOM   3332 1HD  PRO A 217      -4.742  32.057 -46.998  1.00  0.86           H  
ATOM   3333 2HD  PRO A 217      -5.578  30.540 -46.412  1.00  0.86           H  
ATOM   3334  N   ALA A 218      -0.316  30.072 -44.935  1.00  0.91           N  
ATOM   3335  CA  ALA A 218       1.056  30.552 -44.853  1.00  0.91           C  
ATOM   3336  C   ALA A 218       2.055  29.413 -45.056  1.00  0.91           C  
ATOM   3337  O   ALA A 218       1.689  28.246 -45.177  1.00  0.91           O  
ATOM   3338  CB  ALA A 218       1.290  31.196 -43.498  1.00  0.91           C  
ATOM   3339  H   ALA A 218      -0.503  29.170 -44.512  1.00  0.91           H  
ATOM   3340  HA  ALA A 218       1.210  31.288 -45.643  1.00  0.91           H  
ATOM   3341 1HB  ALA A 218       2.310  31.571 -43.439  1.00  0.91           H  
ATOM   3342 2HB  ALA A 218       0.589  32.020 -43.364  1.00  0.91           H  
ATOM   3343 3HB  ALA A 218       1.136  30.445 -42.717  1.00  0.91           H  
ATOM   3344  N   GLU A 219       3.333  29.739 -45.122  1.00  0.92           N  
ATOM   3345  CA  GLU A 219       4.325  28.696 -45.344  1.00  0.92           C  
ATOM   3346  C   GLU A 219       4.707  27.921 -44.077  1.00  0.92           C  
ATOM   3347  O   GLU A 219       5.793  28.117 -43.523  1.00  0.92           O  
ATOM   3348  CB  GLU A 219       5.578  29.303 -45.963  1.00  0.92           C  
ATOM   3349  CG  GLU A 219       5.362  29.911 -47.348  1.00  0.92           C  
ATOM   3350  CD  GLU A 219       6.626  30.485 -47.956  1.00  0.92           C  
ATOM   3351  OE1 GLU A 219       7.624  30.535 -47.275  1.00  0.92           O  
ATOM   3352  OE2 GLU A 219       6.588  30.870 -49.102  1.00  0.92           O  
ATOM   3353  H   GLU A 219       3.622  30.700 -45.023  1.00  0.92           H  
ATOM   3354  HA  GLU A 219       3.909  27.980 -46.055  1.00  0.92           H  
ATOM   3355 1HB  GLU A 219       5.962  30.085 -45.308  1.00  0.92           H  
ATOM   3356 2HB  GLU A 219       6.351  28.537 -46.045  1.00  0.92           H  
ATOM   3357 1HG  GLU A 219       4.970  29.140 -48.011  1.00  0.92           H  
ATOM   3358 2HG  GLU A 219       4.613  30.697 -47.269  1.00  0.92           H  
ATOM   3359  N   ASP A 220       3.806  27.039 -43.633  1.00  0.91           N  
ATOM   3360  CA  ASP A 220       4.039  26.216 -42.432  1.00  0.91           C  
ATOM   3361  C   ASP A 220       3.208  24.910 -42.379  1.00  0.91           C  
ATOM   3362  O   ASP A 220       2.264  24.727 -43.147  1.00  0.91           O  
ATOM   3363  CB  ASP A 220       3.791  27.082 -41.179  1.00  0.91           C  
ATOM   3364  CG  ASP A 220       2.354  27.696 -41.083  1.00  0.91           C  
ATOM   3365  OD1 ASP A 220       1.384  27.002 -41.370  1.00  0.91           O  
ATOM   3366  OD2 ASP A 220       2.248  28.866 -40.729  1.00  0.91           O  
ATOM   3367  H   ASP A 220       2.939  26.982 -44.166  1.00  0.91           H  
ATOM   3368  HA  ASP A 220       5.091  25.927 -42.426  1.00  0.91           H  
ATOM   3369 1HB  ASP A 220       3.943  26.482 -40.303  1.00  0.91           H  
ATOM   3370 2HB  ASP A 220       4.522  27.892 -41.144  1.00  0.91           H  
ATOM   3371  N   ALA A 221       3.512  24.040 -41.402  1.00  0.87           N  
ATOM   3372  CA  ALA A 221       2.826  22.753 -41.241  1.00  0.87           C  
ATOM   3373  C   ALA A 221       1.333  22.853 -40.973  1.00  0.87           C  
ATOM   3374  O   ALA A 221       0.565  22.042 -41.496  1.00  0.87           O  
ATOM   3375  CB  ALA A 221       3.468  21.959 -40.120  1.00  0.87           C  
ATOM   3376  H   ALA A 221       4.297  24.242 -40.804  1.00  0.87           H  
ATOM   3377  HA  ALA A 221       2.946  22.215 -42.179  1.00  0.87           H  
ATOM   3378 1HB  ALA A 221       2.995  20.980 -40.043  1.00  0.87           H  
ATOM   3379 2HB  ALA A 221       4.532  21.837 -40.300  1.00  0.87           H  
ATOM   3380 3HB  ALA A 221       3.332  22.478 -39.240  1.00  0.87           H  
ATOM   3381  N   VAL A 222       0.881  23.831 -40.184  1.00  0.82           N  
ATOM   3382  CA  VAL A 222      -0.543  23.922 -39.964  1.00  0.82           C  
ATOM   3383  C   VAL A 222      -1.229  24.262 -41.275  1.00  0.82           C  
ATOM   3384  O   VAL A 222      -2.283  23.706 -41.574  1.00  0.82           O  
ATOM   3385  CB  VAL A 222      -0.886  24.914 -38.857  1.00  0.82           C  
ATOM   3386  CG1 VAL A 222      -2.354  25.132 -38.821  1.00  0.82           C  
ATOM   3387  CG2 VAL A 222      -0.446  24.332 -37.482  1.00  0.82           C  
ATOM   3388  H   VAL A 222       1.477  24.528 -39.736  1.00  0.82           H  
ATOM   3389  HA  VAL A 222      -0.901  22.947 -39.638  1.00  0.82           H  
ATOM   3390  HB  VAL A 222      -0.401  25.868 -39.066  1.00  0.82           H  
ATOM   3391 1HG1 VAL A 222      -2.594  25.839 -38.038  1.00  0.82           H  
ATOM   3392 2HG1 VAL A 222      -2.690  25.517 -39.777  1.00  0.82           H  
ATOM   3393 3HG1 VAL A 222      -2.836  24.192 -38.622  1.00  0.82           H  
ATOM   3394 1HG2 VAL A 222      -0.695  25.041 -36.691  1.00  0.82           H  
ATOM   3395 2HG2 VAL A 222      -0.968  23.392 -37.308  1.00  0.82           H  
ATOM   3396 3HG2 VAL A 222       0.619  24.151 -37.482  1.00  0.82           H  
ATOM   3397  N   SER A 223      -0.640  25.166 -42.068  1.00  0.77           N  
ATOM   3398  CA  SER A 223      -1.207  25.515 -43.362  1.00  0.77           C  
ATOM   3399  C   SER A 223      -1.252  24.312 -44.281  1.00  0.77           C  
ATOM   3400  O   SER A 223      -2.248  24.093 -44.965  1.00  0.77           O  
ATOM   3401  CB  SER A 223      -0.389  26.580 -44.016  1.00  0.77           C  
ATOM   3402  OG  SER A 223      -0.456  27.744 -43.274  1.00  0.77           O  
ATOM   3403  H   SER A 223       0.228  25.636 -41.775  1.00  0.77           H  
ATOM   3404  HA  SER A 223      -2.216  25.879 -43.210  1.00  0.77           H  
ATOM   3405 1HB  SER A 223       0.637  26.257 -44.098  1.00  0.77           H  
ATOM   3406 2HB  SER A 223      -0.759  26.762 -45.023  1.00  0.77           H  
ATOM   3407  HG  SER A 223       0.130  27.569 -42.485  1.00  0.77           H  
ATOM   3408  N   ASP A 224      -0.197  23.501 -44.284  1.00  0.73           N  
ATOM   3409  CA  ASP A 224      -0.214  22.313 -45.123  1.00  0.73           C  
ATOM   3410  C   ASP A 224      -1.385  21.423 -44.721  1.00  0.73           C  
ATOM   3411  O   ASP A 224      -2.125  20.925 -45.578  1.00  0.73           O  
ATOM   3412  CB  ASP A 224       1.113  21.568 -44.987  1.00  0.73           C  
ATOM   3413  CG  ASP A 224       2.284  22.249 -45.717  1.00  0.73           C  
ATOM   3414  OD1 ASP A 224       2.051  23.021 -46.636  1.00  0.73           O  
ATOM   3415  OD2 ASP A 224       3.408  21.998 -45.356  1.00  0.73           O  
ATOM   3416  H   ASP A 224       0.622  23.742 -43.721  1.00  0.73           H  
ATOM   3417  HA  ASP A 224      -0.350  22.617 -46.160  1.00  0.73           H  
ATOM   3418 1HB  ASP A 224       1.364  21.480 -43.932  1.00  0.73           H  
ATOM   3419 2HB  ASP A 224       1.001  20.555 -45.372  1.00  0.73           H  
ATOM   3420  N   LEU A 225      -1.602  21.277 -43.414  1.00  0.70           N  
ATOM   3421  CA  LEU A 225      -2.728  20.493 -42.956  1.00  0.70           C  
ATOM   3422  C   LEU A 225      -4.047  21.155 -43.325  1.00  0.70           C  
ATOM   3423  O   LEU A 225      -4.975  20.480 -43.760  1.00  0.70           O  
ATOM   3424  CB  LEU A 225      -2.632  20.261 -41.455  1.00  0.70           C  
ATOM   3425  CG  LEU A 225      -1.521  19.328 -41.043  1.00  0.70           C  
ATOM   3426  CD1 LEU A 225      -1.431  19.296 -39.512  1.00  0.70           C  
ATOM   3427  CD2 LEU A 225      -1.827  17.954 -41.644  1.00  0.70           C  
ATOM   3428  H   LEU A 225      -0.960  21.696 -42.738  1.00  0.70           H  
ATOM   3429  HA  LEU A 225      -2.687  19.523 -43.447  1.00  0.70           H  
ATOM   3430 1HB  LEU A 225      -2.484  21.215 -40.953  1.00  0.70           H  
ATOM   3431 2HB  LEU A 225      -3.556  19.833 -41.125  1.00  0.70           H  
ATOM   3432  HG  LEU A 225      -0.568  19.692 -41.433  1.00  0.70           H  
ATOM   3433 1HD1 LEU A 225      -0.640  18.636 -39.191  1.00  0.70           H  
ATOM   3434 2HD1 LEU A 225      -1.226  20.302 -39.144  1.00  0.70           H  
ATOM   3435 3HD1 LEU A 225      -2.374  18.947 -39.106  1.00  0.70           H  
ATOM   3436 1HD2 LEU A 225      -1.079  17.249 -41.405  1.00  0.70           H  
ATOM   3437 2HD2 LEU A 225      -2.753  17.613 -41.253  1.00  0.70           H  
ATOM   3438 3HD2 LEU A 225      -1.892  18.038 -42.727  1.00  0.70           H  
ATOM   3439  N   ALA A 226      -4.116  22.477 -43.222  1.00  0.68           N  
ATOM   3440  CA  ALA A 226      -5.317  23.220 -43.565  1.00  0.68           C  
ATOM   3441  C   ALA A 226      -5.691  23.000 -45.027  1.00  0.68           C  
ATOM   3442  O   ALA A 226      -6.873  22.884 -45.363  1.00  0.68           O  
ATOM   3443  CB  ALA A 226      -5.097  24.686 -43.294  1.00  0.68           C  
ATOM   3444  H   ALA A 226      -3.317  22.984 -42.856  1.00  0.68           H  
ATOM   3445  HA  ALA A 226      -6.137  22.857 -42.946  1.00  0.68           H  
ATOM   3446 1HB  ALA A 226      -5.962  25.226 -43.533  1.00  0.68           H  
ATOM   3447 2HB  ALA A 226      -4.851  24.835 -42.239  1.00  0.68           H  
ATOM   3448 3HB  ALA A 226      -4.289  25.049 -43.907  1.00  0.68           H  
ATOM   3449  N   GLU A 227      -4.689  22.920 -45.910  1.00  0.66           N  
ATOM   3450  CA  GLU A 227      -4.977  22.683 -47.319  1.00  0.66           C  
ATOM   3451  C   GLU A 227      -5.535  21.265 -47.495  1.00  0.66           C  
ATOM   3452  O   GLU A 227      -6.480  21.057 -48.263  1.00  0.66           O  
ATOM   3453  CB  GLU A 227      -3.723  22.897 -48.181  1.00  0.66           C  
ATOM   3454  CG  GLU A 227      -3.220  24.372 -48.297  1.00  0.66           C  
ATOM   3455  CD  GLU A 227      -4.186  25.336 -48.981  1.00  0.66           C  
ATOM   3456  OE1 GLU A 227      -4.655  25.034 -50.050  1.00  0.66           O  
ATOM   3457  OE2 GLU A 227      -4.445  26.392 -48.422  1.00  0.66           O  
ATOM   3458  H   GLU A 227      -3.727  23.054 -45.594  1.00  0.66           H  
ATOM   3459  HA  GLU A 227      -5.736  23.389 -47.642  1.00  0.66           H  
ATOM   3460 1HB  GLU A 227      -2.902  22.310 -47.763  1.00  0.66           H  
ATOM   3461 2HB  GLU A 227      -3.908  22.525 -49.187  1.00  0.66           H  
ATOM   3462 1HG  GLU A 227      -3.024  24.743 -47.295  1.00  0.66           H  
ATOM   3463 2HG  GLU A 227      -2.274  24.371 -48.836  1.00  0.66           H  
ATOM   3464  N   ARG A 228      -4.999  20.298 -46.730  1.00  0.66           N  
ATOM   3465  CA  ARG A 228      -5.487  18.913 -46.766  1.00  0.66           C  
ATOM   3466  C   ARG A 228      -6.937  18.873 -46.259  1.00  0.66           C  
ATOM   3467  O   ARG A 228      -7.763  18.043 -46.684  1.00  0.66           O  
ATOM   3468  CB  ARG A 228      -4.599  18.009 -45.921  1.00  0.66           C  
ATOM   3469  CG  ARG A 228      -3.167  17.866 -46.409  1.00  0.66           C  
ATOM   3470  CD  ARG A 228      -3.030  17.014 -47.619  1.00  0.66           C  
ATOM   3471  NE  ARG A 228      -1.625  16.919 -48.040  1.00  0.66           N  
ATOM   3472  CZ  ARG A 228      -1.163  16.201 -49.087  1.00  0.66           C  
ATOM   3473  NH1 ARG A 228      -1.976  15.479 -49.825  1.00  0.66           N  
ATOM   3474  NH2 ARG A 228       0.132  16.224 -49.372  1.00  0.66           N  
ATOM   3475  H   ARG A 228      -4.202  20.531 -46.130  1.00  0.66           H  
ATOM   3476  HA  ARG A 228      -5.461  18.557 -47.796  1.00  0.66           H  
ATOM   3477 1HB  ARG A 228      -4.561  18.372 -44.907  1.00  0.66           H  
ATOM   3478 2HB  ARG A 228      -5.033  17.008 -45.886  1.00  0.66           H  
ATOM   3479 1HG  ARG A 228      -2.792  18.846 -46.670  1.00  0.66           H  
ATOM   3480 2HG  ARG A 228      -2.554  17.453 -45.610  1.00  0.66           H  
ATOM   3481 1HD  ARG A 228      -3.392  16.012 -47.405  1.00  0.66           H  
ATOM   3482 2HD  ARG A 228      -3.609  17.438 -48.439  1.00  0.66           H  
ATOM   3483  HE  ARG A 228      -0.951  17.454 -47.512  1.00  0.66           H  
ATOM   3484 1HH1 ARG A 228      -2.988  15.437 -49.616  1.00  0.66           H  
ATOM   3485 2HH1 ARG A 228      -1.618  14.951 -50.603  1.00  0.66           H  
ATOM   3486 1HH2 ARG A 228       0.765  16.774 -48.808  1.00  0.66           H  
ATOM   3487 2HH2 ARG A 228       0.486  15.690 -50.153  1.00  0.66           H  
ATOM   3488  N   VAL A 229      -7.265  19.792 -45.345  1.00  0.66           N  
ATOM   3489  CA  VAL A 229      -8.627  19.844 -44.860  1.00  0.66           C  
ATOM   3490  C   VAL A 229      -9.555  20.390 -45.937  1.00  0.66           C  
ATOM   3491  O   VAL A 229     -10.582  19.787 -46.247  1.00  0.66           O  
ATOM   3492  CB  VAL A 229      -8.783  20.710 -43.591  1.00  0.66           C  
ATOM   3493  CG1 VAL A 229     -10.228  20.812 -43.259  1.00  0.66           C  
ATOM   3494  CG2 VAL A 229      -8.035  20.104 -42.412  1.00  0.66           C  
ATOM   3495  H   VAL A 229      -6.552  20.416 -44.972  1.00  0.66           H  
ATOM   3496  HA  VAL A 229      -8.927  18.845 -44.646  1.00  0.66           H  
ATOM   3497  HB  VAL A 229      -8.413  21.708 -43.792  1.00  0.66           H  
ATOM   3498 1HG1 VAL A 229     -10.339  21.428 -42.399  1.00  0.66           H  
ATOM   3499 2HG1 VAL A 229     -10.766  21.245 -44.093  1.00  0.66           H  
ATOM   3500 3HG1 VAL A 229     -10.622  19.819 -43.051  1.00  0.66           H  
ATOM   3501 1HG2 VAL A 229      -8.171  20.734 -41.544  1.00  0.66           H  
ATOM   3502 2HG2 VAL A 229      -8.419  19.114 -42.204  1.00  0.66           H  
ATOM   3503 3HG2 VAL A 229      -6.996  20.035 -42.639  1.00  0.66           H  
ATOM   3504  N   LYS A 230      -9.170  21.502 -46.563  1.00  0.67           N  
ATOM   3505  CA  LYS A 230      -9.993  22.106 -47.609  1.00  0.67           C  
ATOM   3506  C   LYS A 230     -10.175  21.158 -48.795  1.00  0.67           C  
ATOM   3507  O   LYS A 230     -11.234  21.125 -49.422  1.00  0.67           O  
ATOM   3508  CB  LYS A 230      -9.393  23.436 -48.051  1.00  0.67           C  
ATOM   3509  CG  LYS A 230      -9.520  24.524 -46.996  1.00  0.67           C  
ATOM   3510  CD  LYS A 230      -9.104  25.863 -47.515  1.00  0.67           C  
ATOM   3511  CE  LYS A 230      -7.623  25.900 -47.734  1.00  0.67           C  
ATOM   3512  NZ  LYS A 230      -7.152  27.254 -48.086  1.00  0.67           N  
ATOM   3513  H   LYS A 230      -8.299  21.952 -46.278  1.00  0.67           H  
ATOM   3514  HA  LYS A 230     -10.980  22.305 -47.191  1.00  0.67           H  
ATOM   3515 1HB  LYS A 230      -8.328  23.298 -48.267  1.00  0.67           H  
ATOM   3516 2HB  LYS A 230      -9.877  23.775 -48.964  1.00  0.67           H  
ATOM   3517 1HG  LYS A 230     -10.553  24.583 -46.666  1.00  0.67           H  
ATOM   3518 2HG  LYS A 230      -8.895  24.269 -46.145  1.00  0.67           H  
ATOM   3519 1HD  LYS A 230      -9.609  26.069 -48.457  1.00  0.67           H  
ATOM   3520 2HD  LYS A 230      -9.369  26.639 -46.799  1.00  0.67           H  
ATOM   3521 1HE  LYS A 230      -7.113  25.573 -46.827  1.00  0.67           H  
ATOM   3522 2HE  LYS A 230      -7.367  25.219 -48.547  1.00  0.67           H  
ATOM   3523 1HZ  LYS A 230      -6.132  27.178 -48.225  1.00  0.67           H  
ATOM   3524 2HZ  LYS A 230      -7.589  27.576 -48.931  1.00  0.67           H  
ATOM   3525 3HZ  LYS A 230      -7.376  27.903 -47.296  1.00  0.67           H  
ATOM   3526  N   ALA A 231      -9.148  20.352 -49.067  1.00  0.69           N  
ATOM   3527  CA  ALA A 231      -9.149  19.354 -50.129  1.00  0.69           C  
ATOM   3528  C   ALA A 231     -10.129  18.206 -49.855  1.00  0.69           C  
ATOM   3529  O   ALA A 231     -10.444  17.434 -50.764  1.00  0.69           O  
ATOM   3530  CB  ALA A 231      -7.753  18.780 -50.304  1.00  0.69           C  
ATOM   3531  H   ALA A 231      -8.290  20.465 -48.531  1.00  0.69           H  
ATOM   3532  HA  ALA A 231      -9.453  19.847 -51.051  1.00  0.69           H  
ATOM   3533 1HB  ALA A 231      -7.749  18.056 -51.118  1.00  0.69           H  
ATOM   3534 2HB  ALA A 231      -7.054  19.584 -50.527  1.00  0.69           H  
ATOM   3535 3HB  ALA A 231      -7.453  18.287 -49.382  1.00  0.69           H  
ATOM   3536  N   GLY A 232     -10.570  18.054 -48.599  1.00  0.70           N  
ATOM   3537  CA  GLY A 232     -11.446  16.963 -48.209  1.00  0.70           C  
ATOM   3538  C   GLY A 232     -10.692  15.676 -47.864  1.00  0.70           C  
ATOM   3539  O   GLY A 232     -11.287  14.598 -47.853  1.00  0.70           O  
ATOM   3540  H   GLY A 232     -10.326  18.731 -47.879  1.00  0.70           H  
ATOM   3541 1HA  GLY A 232     -12.032  17.280 -47.346  1.00  0.70           H  
ATOM   3542 2HA  GLY A 232     -12.151  16.766 -49.014  1.00  0.70           H  
ATOM   3543  N   GLU A 233      -9.383  15.776 -47.601  1.00  0.70           N  
ATOM   3544  CA  GLU A 233      -8.575  14.598 -47.288  1.00  0.70           C  
ATOM   3545  C   GLU A 233      -8.456  14.362 -45.781  1.00  0.70           C  
ATOM   3546  O   GLU A 233      -8.170  13.249 -45.333  1.00  0.70           O  
ATOM   3547  CB  GLU A 233      -7.171  14.755 -47.882  1.00  0.70           C  
ATOM   3548  CG  GLU A 233      -7.152  14.886 -49.399  1.00  0.70           C  
ATOM   3549  CD  GLU A 233      -5.764  15.033 -49.978  1.00  0.70           C  
ATOM   3550  OE1 GLU A 233      -4.811  15.013 -49.232  1.00  0.70           O  
ATOM   3551  OE2 GLU A 233      -5.656  15.170 -51.173  1.00  0.70           O  
ATOM   3552  H   GLU A 233      -8.929  16.688 -47.591  1.00  0.70           H  
ATOM   3553  HA  GLU A 233      -9.051  13.724 -47.733  1.00  0.70           H  
ATOM   3554 1HB  GLU A 233      -6.696  15.644 -47.462  1.00  0.70           H  
ATOM   3555 2HB  GLU A 233      -6.559  13.897 -47.607  1.00  0.70           H  
ATOM   3556 1HG  GLU A 233      -7.623  14.005 -49.831  1.00  0.70           H  
ATOM   3557 2HG  GLU A 233      -7.752  15.752 -49.677  1.00  0.70           H  
ATOM   3558  N   LEU A 234      -8.661  15.428 -45.016  1.00  0.70           N  
ATOM   3559  CA  LEU A 234      -8.462  15.435 -43.569  1.00  0.70           C  
ATOM   3560  C   LEU A 234      -9.514  16.296 -42.850  1.00  0.70           C  
ATOM   3561  O   LEU A 234      -9.854  17.361 -43.328  1.00  0.70           O  
ATOM   3562  CB  LEU A 234      -7.071  16.024 -43.365  1.00  0.70           C  
ATOM   3563  CG  LEU A 234      -6.525  16.180 -42.037  1.00  0.70           C  
ATOM   3564  CD1 LEU A 234      -6.225  14.849 -41.452  1.00  0.70           C  
ATOM   3565  CD2 LEU A 234      -5.306  17.019 -42.168  1.00  0.70           C  
ATOM   3566  H   LEU A 234      -8.877  16.303 -45.487  1.00  0.70           H  
ATOM   3567  HA  LEU A 234      -8.515  14.414 -43.192  1.00  0.70           H  
ATOM   3568 1HB  LEU A 234      -6.370  15.419 -43.922  1.00  0.70           H  
ATOM   3569 2HB  LEU A 234      -7.072  17.017 -43.814  1.00  0.70           H  
ATOM   3570  HG  LEU A 234      -7.243  16.672 -41.393  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 234      -5.808  14.981 -40.461  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 234      -7.141  14.260 -41.391  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 234      -5.509  14.340 -42.080  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 234      -4.886  17.151 -41.214  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 234      -4.598  16.534 -42.808  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 234      -5.568  17.989 -42.594  1.00  0.70           H  
ATOM   3577  N   SER A 235     -10.097  15.854 -41.744  1.00  0.70           N  
ATOM   3578  CA  SER A 235     -11.000  16.782 -41.050  1.00  0.70           C  
ATOM   3579  C   SER A 235     -10.195  17.797 -40.240  1.00  0.70           C  
ATOM   3580  O   SER A 235      -9.027  17.552 -39.944  1.00  0.70           O  
ATOM   3581  CB  SER A 235     -11.944  16.013 -40.151  1.00  0.70           C  
ATOM   3582  OG  SER A 235     -11.230  15.355 -39.134  1.00  0.70           O  
ATOM   3583  H   SER A 235      -9.891  14.930 -41.342  1.00  0.70           H  
ATOM   3584  HA  SER A 235     -11.590  17.322 -41.794  1.00  0.70           H  
ATOM   3585 1HB  SER A 235     -12.666  16.697 -39.709  1.00  0.70           H  
ATOM   3586 2HB  SER A 235     -12.496  15.283 -40.738  1.00  0.70           H  
ATOM   3587  HG  SER A 235     -10.740  14.622 -39.603  1.00  0.70           H  
ATOM   3588  N   VAL A 236     -10.819  18.898 -39.795  1.00  0.69           N  
ATOM   3589  CA  VAL A 236     -10.083  19.840 -38.939  1.00  0.69           C  
ATOM   3590  C   VAL A 236      -9.661  19.169 -37.651  1.00  0.69           C  
ATOM   3591  O   VAL A 236      -8.560  19.393 -37.154  1.00  0.69           O  
ATOM   3592  CB  VAL A 236     -10.892  21.095 -38.559  1.00  0.69           C  
ATOM   3593  CG1 VAL A 236     -10.103  21.881 -37.492  1.00  0.69           C  
ATOM   3594  CG2 VAL A 236     -11.103  21.963 -39.766  1.00  0.69           C  
ATOM   3595  H   VAL A 236     -11.775  19.085 -40.059  1.00  0.69           H  
ATOM   3596  HA  VAL A 236      -9.191  20.162 -39.472  1.00  0.69           H  
ATOM   3597  HB  VAL A 236     -11.849  20.802 -38.131  1.00  0.69           H  
ATOM   3598 1HG1 VAL A 236     -10.665  22.771 -37.205  1.00  0.69           H  
ATOM   3599 2HG1 VAL A 236      -9.946  21.255 -36.614  1.00  0.69           H  
ATOM   3600 3HG1 VAL A 236      -9.147  22.176 -37.896  1.00  0.69           H  
ATOM   3601 1HG2 VAL A 236     -11.662  22.858 -39.478  1.00  0.69           H  
ATOM   3602 2HG2 VAL A 236     -10.134  22.254 -40.165  1.00  0.69           H  
ATOM   3603 3HG2 VAL A 236     -11.663  21.412 -40.514  1.00  0.69           H  
ATOM   3604  N   LYS A 237     -10.564  18.377 -37.084  1.00  0.68           N  
ATOM   3605  CA  LYS A 237     -10.290  17.676 -35.845  1.00  0.68           C  
ATOM   3606  C   LYS A 237      -9.046  16.795 -36.022  1.00  0.68           C  
ATOM   3607  O   LYS A 237      -8.120  16.832 -35.204  1.00  0.68           O  
ATOM   3608  CB  LYS A 237     -11.521  16.852 -35.459  1.00  0.68           C  
ATOM   3609  CG  LYS A 237     -11.451  16.151 -34.129  1.00  0.68           C  
ATOM   3610  CD  LYS A 237     -12.743  15.385 -33.822  1.00  0.68           C  
ATOM   3611  CE  LYS A 237     -12.681  14.690 -32.456  1.00  0.68           C  
ATOM   3612  NZ  LYS A 237     -13.954  13.975 -32.143  1.00  0.68           N  
ATOM   3613  H   LYS A 237     -11.452  18.243 -37.543  1.00  0.68           H  
ATOM   3614  HA  LYS A 237     -10.082  18.405 -35.060  1.00  0.68           H  
ATOM   3615 1HB  LYS A 237     -12.396  17.500 -35.443  1.00  0.68           H  
ATOM   3616 2HB  LYS A 237     -11.695  16.089 -36.222  1.00  0.68           H  
ATOM   3617 1HG  LYS A 237     -10.620  15.489 -34.131  1.00  0.68           H  
ATOM   3618 2HG  LYS A 237     -11.303  16.889 -33.350  1.00  0.68           H  
ATOM   3619 1HD  LYS A 237     -13.585  16.079 -33.829  1.00  0.68           H  
ATOM   3620 2HD  LYS A 237     -12.906  14.635 -34.596  1.00  0.68           H  
ATOM   3621 1HE  LYS A 237     -11.867  13.972 -32.450  1.00  0.68           H  
ATOM   3622 2HE  LYS A 237     -12.496  15.440 -31.686  1.00  0.68           H  
ATOM   3623 1HZ  LYS A 237     -13.886  13.535 -31.234  1.00  0.68           H  
ATOM   3624 2HZ  LYS A 237     -14.717  14.637 -32.135  1.00  0.68           H  
ATOM   3625 3HZ  LYS A 237     -14.127  13.270 -32.843  1.00  0.68           H  
ATOM   3626  N   GLU A 238      -8.992  16.031 -37.121  1.00  0.68           N  
ATOM   3627  CA  GLU A 238      -7.815  15.202 -37.363  1.00  0.68           C  
ATOM   3628  C   GLU A 238      -6.567  16.048 -37.585  1.00  0.68           C  
ATOM   3629  O   GLU A 238      -5.496  15.712 -37.081  1.00  0.68           O  
ATOM   3630  CB  GLU A 238      -8.045  14.294 -38.567  1.00  0.68           C  
ATOM   3631  CG  GLU A 238      -9.014  13.157 -38.334  1.00  0.68           C  
ATOM   3632  CD  GLU A 238      -9.440  12.506 -39.604  1.00  0.68           C  
ATOM   3633  OE1 GLU A 238      -9.838  13.230 -40.501  1.00  0.68           O  
ATOM   3634  OE2 GLU A 238      -9.371  11.305 -39.700  1.00  0.68           O  
ATOM   3635  H   GLU A 238      -9.765  16.013 -37.787  1.00  0.68           H  
ATOM   3636  HA  GLU A 238      -7.647  14.578 -36.488  1.00  0.68           H  
ATOM   3637 1HB  GLU A 238      -8.414  14.892 -39.399  1.00  0.68           H  
ATOM   3638 2HB  GLU A 238      -7.099  13.849 -38.860  1.00  0.68           H  
ATOM   3639 1HG  GLU A 238      -8.515  12.410 -37.725  1.00  0.68           H  
ATOM   3640 2HG  GLU A 238      -9.881  13.520 -37.784  1.00  0.68           H  
ATOM   3641  N   ALA A 239      -6.703  17.163 -38.304  1.00  0.68           N  
ATOM   3642  CA  ALA A 239      -5.567  18.033 -38.560  1.00  0.68           C  
ATOM   3643  C   ALA A 239      -5.001  18.565 -37.265  1.00  0.68           C  
ATOM   3644  O   ALA A 239      -3.782  18.608 -37.066  1.00  0.68           O  
ATOM   3645  CB  ALA A 239      -6.002  19.189 -39.432  1.00  0.68           C  
ATOM   3646  H   ALA A 239      -7.609  17.393 -38.711  1.00  0.68           H  
ATOM   3647  HA  ALA A 239      -4.792  17.452 -39.048  1.00  0.68           H  
ATOM   3648 1HB  ALA A 239      -5.165  19.837 -39.627  1.00  0.68           H  
ATOM   3649 2HB  ALA A 239      -6.404  18.823 -40.360  1.00  0.68           H  
ATOM   3650 3HB  ALA A 239      -6.769  19.749 -38.919  1.00  0.68           H  
ATOM   3651  N   ALA A 240      -5.890  18.933 -36.354  1.00  0.70           N  
ATOM   3652  CA  ALA A 240      -5.479  19.443 -35.070  1.00  0.70           C  
ATOM   3653  C   ALA A 240      -4.703  18.381 -34.312  1.00  0.70           C  
ATOM   3654  O   ALA A 240      -3.661  18.667 -33.708  1.00  0.70           O  
ATOM   3655  CB  ALA A 240      -6.697  19.868 -34.295  1.00  0.70           C  
ATOM   3656  H   ALA A 240      -6.884  18.886 -36.575  1.00  0.70           H  
ATOM   3657  HA  ALA A 240      -4.832  20.303 -35.229  1.00  0.70           H  
ATOM   3658 1HB  ALA A 240      -6.395  20.270 -33.334  1.00  0.70           H  
ATOM   3659 2HB  ALA A 240      -7.227  20.615 -34.860  1.00  0.70           H  
ATOM   3660 3HB  ALA A 240      -7.348  19.014 -34.141  1.00  0.70           H  
ATOM   3661  N   GLN A 241      -5.175  17.131 -34.381  1.00  0.73           N  
ATOM   3662  CA  GLN A 241      -4.503  16.050 -33.679  1.00  0.73           C  
ATOM   3663  C   GLN A 241      -3.137  15.752 -34.300  1.00  0.73           C  
ATOM   3664  O   GLN A 241      -2.166  15.481 -33.587  1.00  0.73           O  
ATOM   3665  CB  GLN A 241      -5.363  14.793 -33.661  1.00  0.73           C  
ATOM   3666  CG  GLN A 241      -4.835  13.702 -32.732  1.00  0.73           C  
ATOM   3667  CD  GLN A 241      -4.828  14.165 -31.254  1.00  0.73           C  
ATOM   3668  OE1 GLN A 241      -5.855  14.616 -30.727  1.00  0.73           O  
ATOM   3669  NE2 GLN A 241      -3.684  14.041 -30.586  1.00  0.73           N  
ATOM   3670  H   GLN A 241      -6.042  16.945 -34.893  1.00  0.73           H  
ATOM   3671  HA  GLN A 241      -4.342  16.364 -32.648  1.00  0.73           H  
ATOM   3672 1HB  GLN A 241      -6.368  15.055 -33.355  1.00  0.73           H  
ATOM   3673 2HB  GLN A 241      -5.426  14.383 -34.673  1.00  0.73           H  
ATOM   3674 1HG  GLN A 241      -5.472  12.827 -32.814  1.00  0.73           H  
ATOM   3675 2HG  GLN A 241      -3.818  13.450 -33.023  1.00  0.73           H  
ATOM   3676 1HE2 GLN A 241      -3.630  14.326 -29.625  1.00  0.73           H  
ATOM   3677 2HE2 GLN A 241      -2.879  13.660 -31.044  1.00  0.73           H  
ATOM   3678  N   LEU A 242      -3.042  15.828 -35.630  1.00  0.76           N  
ATOM   3679  CA  LEU A 242      -1.764  15.570 -36.274  1.00  0.76           C  
ATOM   3680  C   LEU A 242      -0.759  16.651 -35.866  1.00  0.76           C  
ATOM   3681  O   LEU A 242       0.398  16.351 -35.537  1.00  0.76           O  
ATOM   3682  CB  LEU A 242      -1.923  15.554 -37.796  1.00  0.76           C  
ATOM   3683  CG  LEU A 242      -2.726  14.390 -38.431  1.00  0.76           C  
ATOM   3684  CD1 LEU A 242      -2.900  14.674 -39.914  1.00  0.76           C  
ATOM   3685  CD2 LEU A 242      -2.004  13.083 -38.231  1.00  0.76           C  
ATOM   3686  H   LEU A 242      -3.870  16.036 -36.189  1.00  0.76           H  
ATOM   3687  HA  LEU A 242      -1.392  14.603 -35.944  1.00  0.76           H  
ATOM   3688 1HB  LEU A 242      -2.388  16.489 -38.107  1.00  0.76           H  
ATOM   3689 2HB  LEU A 242      -0.971  15.510 -38.193  1.00  0.76           H  
ATOM   3690  HG  LEU A 242      -3.706  14.330 -37.970  1.00  0.76           H  
ATOM   3691 1HD1 LEU A 242      -3.473  13.878 -40.372  1.00  0.76           H  
ATOM   3692 2HD1 LEU A 242      -3.425  15.611 -40.035  1.00  0.76           H  
ATOM   3693 3HD1 LEU A 242      -1.923  14.740 -40.395  1.00  0.76           H  
ATOM   3694 1HD2 LEU A 242      -2.582  12.276 -38.681  1.00  0.76           H  
ATOM   3695 2HD2 LEU A 242      -1.040  13.148 -38.708  1.00  0.76           H  
ATOM   3696 3HD2 LEU A 242      -1.882  12.895 -37.168  1.00  0.76           H  
ATOM   3697  N   GLY A 243      -1.237  17.907 -35.815  1.00  0.81           N  
ATOM   3698  CA  GLY A 243      -0.426  19.044 -35.400  1.00  0.81           C  
ATOM   3699  C   GLY A 243       0.020  18.891 -33.948  1.00  0.81           C  
ATOM   3700  O   GLY A 243       1.162  19.209 -33.604  1.00  0.81           O  
ATOM   3701  H   GLY A 243      -2.201  18.082 -36.105  1.00  0.81           H  
ATOM   3702 1HA  GLY A 243       0.443  19.131 -36.050  1.00  0.81           H  
ATOM   3703 2HA  GLY A 243      -1.011  19.958 -35.511  1.00  0.81           H  
ATOM   3704  N   THR A 244      -0.883  18.364 -33.108  1.00  0.86           N  
ATOM   3705  CA  THR A 244      -0.628  18.141 -31.691  1.00  0.86           C  
ATOM   3706  C   THR A 244       0.494  17.145 -31.552  1.00  0.86           C  
ATOM   3707  O   THR A 244       1.433  17.355 -30.782  1.00  0.86           O  
ATOM   3708  CB  THR A 244      -1.892  17.622 -30.981  1.00  0.86           C  
ATOM   3709  OG1 THR A 244      -2.944  18.577 -31.116  1.00  0.86           O  
ATOM   3710  CG2 THR A 244      -1.627  17.399 -29.529  1.00  0.86           C  
ATOM   3711  H   THR A 244      -1.815  18.156 -33.463  1.00  0.86           H  
ATOM   3712  HA  THR A 244      -0.308  19.067 -31.225  1.00  0.86           H  
ATOM   3713  HB  THR A 244      -2.202  16.691 -31.428  1.00  0.86           H  
ATOM   3714  HG1 THR A 244      -3.093  18.763 -32.073  1.00  0.86           H  
ATOM   3715 1HG2 THR A 244      -2.532  17.035 -29.041  1.00  0.86           H  
ATOM   3716 2HG2 THR A 244      -0.844  16.668 -29.435  1.00  0.86           H  
ATOM   3717 3HG2 THR A 244      -1.316  18.326 -29.071  1.00  0.86           H  
ATOM   3718  N   GLY A 245       0.428  16.085 -32.353  1.00  0.92           N  
ATOM   3719  CA  GLY A 245       1.455  15.067 -32.381  1.00  0.92           C  
ATOM   3720  C   GLY A 245       2.806  15.710 -32.669  1.00  0.92           C  
ATOM   3721  O   GLY A 245       3.771  15.506 -31.928  1.00  0.92           O  
ATOM   3722  H   GLY A 245      -0.389  15.975 -32.954  1.00  0.92           H  
ATOM   3723 1HA  GLY A 245       1.483  14.542 -31.427  1.00  0.92           H  
ATOM   3724 2HA  GLY A 245       1.218  14.339 -33.157  1.00  0.92           H  
ATOM   3725  N   LEU A 246       2.884  16.513 -33.737  1.00  0.98           N  
ATOM   3726  CA  LEU A 246       4.160  17.139 -34.076  1.00  0.98           C  
ATOM   3727  C   LEU A 246       4.681  18.064 -32.997  1.00  0.98           C  
ATOM   3728  O   LEU A 246       5.878  18.058 -32.695  1.00  0.98           O  
ATOM   3729  CB  LEU A 246       4.027  18.015 -35.317  1.00  0.98           C  
ATOM   3730  CG  LEU A 246       3.803  17.331 -36.587  1.00  0.98           C  
ATOM   3731  CD1 LEU A 246       3.575  18.392 -37.650  1.00  0.98           C  
ATOM   3732  CD2 LEU A 246       4.987  16.441 -36.880  1.00  0.98           C  
ATOM   3733  H   LEU A 246       2.056  16.653 -34.323  1.00  0.98           H  
ATOM   3734  HA  LEU A 246       4.892  16.354 -34.250  1.00  0.98           H  
ATOM   3735 1HB  LEU A 246       3.190  18.693 -35.163  1.00  0.98           H  
ATOM   3736 2HB  LEU A 246       4.931  18.609 -35.415  1.00  0.98           H  
ATOM   3737  HG  LEU A 246       2.910  16.719 -36.523  1.00  0.98           H  
ATOM   3738 1HD1 LEU A 246       3.435  17.941 -38.599  1.00  0.98           H  
ATOM   3739 2HD1 LEU A 246       2.700  18.986 -37.386  1.00  0.98           H  
ATOM   3740 3HD1 LEU A 246       4.418  19.027 -37.697  1.00  0.98           H  
ATOM   3741 1HD2 LEU A 246       4.814  15.936 -37.804  1.00  0.98           H  
ATOM   3742 2HD2 LEU A 246       5.892  17.022 -36.948  1.00  0.98           H  
ATOM   3743 3HD2 LEU A 246       5.092  15.707 -36.084  1.00  0.98           H  
ATOM   3744  N   LEU A 247       3.790  18.847 -32.406  1.00  1.03           N  
ATOM   3745  CA  LEU A 247       4.176  19.792 -31.380  1.00  1.03           C  
ATOM   3746  C   LEU A 247       4.730  19.088 -30.156  1.00  1.03           C  
ATOM   3747  O   LEU A 247       5.825  19.407 -29.678  1.00  1.03           O  
ATOM   3748  CB  LEU A 247       2.987  20.689 -31.020  1.00  1.03           C  
ATOM   3749  CG  LEU A 247       3.275  21.845 -30.052  1.00  1.03           C  
ATOM   3750  CD1 LEU A 247       2.349  23.005 -30.389  1.00  1.03           C  
ATOM   3751  CD2 LEU A 247       3.036  21.364 -28.595  1.00  1.03           C  
ATOM   3752  H   LEU A 247       2.814  18.808 -32.703  1.00  1.03           H  
ATOM   3753  HA  LEU A 247       4.956  20.425 -31.787  1.00  1.03           H  
ATOM   3754 1HB  LEU A 247       2.582  21.109 -31.939  1.00  1.03           H  
ATOM   3755 2HB  LEU A 247       2.212  20.064 -30.572  1.00  1.03           H  
ATOM   3756  HG  LEU A 247       4.307  22.180 -30.172  1.00  1.03           H  
ATOM   3757 1HD1 LEU A 247       2.557  23.828 -29.727  1.00  1.03           H  
ATOM   3758 2HD1 LEU A 247       2.520  23.325 -31.409  1.00  1.03           H  
ATOM   3759 3HD1 LEU A 247       1.322  22.692 -30.280  1.00  1.03           H  
ATOM   3760 1HD2 LEU A 247       3.226  22.168 -27.899  1.00  1.03           H  
ATOM   3761 2HD2 LEU A 247       2.007  21.032 -28.490  1.00  1.03           H  
ATOM   3762 3HD2 LEU A 247       3.702  20.539 -28.369  1.00  1.03           H  
ATOM   3763  N   ILE A 248       3.982  18.113 -29.642  1.00  1.06           N  
ATOM   3764  CA  ILE A 248       4.402  17.435 -28.433  1.00  1.06           C  
ATOM   3765  C   ILE A 248       5.656  16.612 -28.655  1.00  1.06           C  
ATOM   3766  O   ILE A 248       6.622  16.722 -27.890  1.00  1.06           O  
ATOM   3767  CB  ILE A 248       3.325  16.454 -27.939  1.00  1.06           C  
ATOM   3768  CG1 ILE A 248       2.090  17.160 -27.489  1.00  1.06           C  
ATOM   3769  CG2 ILE A 248       3.859  15.641 -26.811  1.00  1.06           C  
ATOM   3770  CD1 ILE A 248       0.974  16.186 -27.256  1.00  1.06           C  
ATOM   3771  H   ILE A 248       3.101  17.856 -30.087  1.00  1.06           H  
ATOM   3772  HA  ILE A 248       4.604  18.177 -27.668  1.00  1.06           H  
ATOM   3773  HB  ILE A 248       3.040  15.795 -28.763  1.00  1.06           H  
ATOM   3774 1HG1 ILE A 248       2.283  17.701 -26.579  1.00  1.06           H  
ATOM   3775 2HG1 ILE A 248       1.782  17.871 -28.259  1.00  1.06           H  
ATOM   3776 1HG2 ILE A 248       3.101  14.935 -26.482  1.00  1.06           H  
ATOM   3777 2HG2 ILE A 248       4.731  15.100 -27.154  1.00  1.06           H  
ATOM   3778 3HG2 ILE A 248       4.132  16.292 -25.981  1.00  1.06           H  
ATOM   3779 1HD1 ILE A 248       0.079  16.695 -26.944  1.00  1.06           H  
ATOM   3780 2HD1 ILE A 248       0.781  15.648 -28.182  1.00  1.06           H  
ATOM   3781 3HD1 ILE A 248       1.270  15.479 -26.484  1.00  1.06           H  
ATOM   3782  N   ALA A 249       5.653  15.781 -29.706  1.00  1.07           N  
ATOM   3783  CA  ALA A 249       6.788  14.917 -29.970  1.00  1.07           C  
ATOM   3784  C   ALA A 249       8.036  15.706 -30.280  1.00  1.07           C  
ATOM   3785  O   ALA A 249       9.109  15.384 -29.761  1.00  1.07           O  
ATOM   3786  CB  ALA A 249       6.485  13.998 -31.142  1.00  1.07           C  
ATOM   3787  H   ALA A 249       4.854  15.741 -30.340  1.00  1.07           H  
ATOM   3788  HA  ALA A 249       6.972  14.321 -29.078  1.00  1.07           H  
ATOM   3789 1HB  ALA A 249       7.332  13.338 -31.319  1.00  1.07           H  
ATOM   3790 2HB  ALA A 249       5.599  13.407 -30.920  1.00  1.07           H  
ATOM   3791 3HB  ALA A 249       6.301  14.601 -32.034  1.00  1.07           H  
ATOM   3792  N   GLY A 250       7.897  16.754 -31.099  1.00  1.05           N  
ATOM   3793  CA  GLY A 250       9.009  17.582 -31.514  1.00  1.05           C  
ATOM   3794  C   GLY A 250       9.651  18.279 -30.340  1.00  1.05           C  
ATOM   3795  O   GLY A 250      10.866  18.167 -30.118  1.00  1.05           O  
ATOM   3796  H   GLY A 250       6.986  16.999 -31.487  1.00  1.05           H  
ATOM   3797 1HA  GLY A 250       9.747  16.969 -32.030  1.00  1.05           H  
ATOM   3798 2HA  GLY A 250       8.648  18.323 -32.227  1.00  1.05           H  
ATOM   3799  N   HIS A 251       8.837  19.008 -29.572  1.00  1.01           N  
ATOM   3800  CA  HIS A 251       9.362  19.757 -28.450  1.00  1.01           C  
ATOM   3801  C   HIS A 251       9.974  18.914 -27.360  1.00  1.01           C  
ATOM   3802  O   HIS A 251      11.117  19.150 -26.955  1.00  1.01           O  
ATOM   3803  CB  HIS A 251       8.286  20.638 -27.814  1.00  1.01           C  
ATOM   3804  CG  HIS A 251       8.798  21.335 -26.575  1.00  1.01           C  
ATOM   3805  ND1 HIS A 251       8.445  20.950 -25.302  1.00  1.01           N  
ATOM   3806  CD2 HIS A 251       9.679  22.337 -26.428  1.00  1.01           C  
ATOM   3807  CE1 HIS A 251       9.072  21.706 -24.425  1.00  1.01           C  
ATOM   3808  NE2 HIS A 251       9.832  22.560 -25.086  1.00  1.01           N  
ATOM   3809  H   HIS A 251       7.832  19.054 -29.764  1.00  1.01           H  
ATOM   3810  HA  HIS A 251      10.143  20.415 -28.815  1.00  1.01           H  
ATOM   3811 1HB  HIS A 251       7.958  21.391 -28.533  1.00  1.01           H  
ATOM   3812 2HB  HIS A 251       7.417  20.030 -27.549  1.00  1.01           H  
ATOM   3813  HD2 HIS A 251      10.174  22.852 -27.220  1.00  1.01           H  
ATOM   3814  HE1 HIS A 251       8.976  21.631 -23.344  1.00  1.01           H  
ATOM   3815  HE2 HIS A 251      10.443  23.272 -24.689  1.00  1.01           H  
ATOM   3816  N   GLU A 252       9.244  17.918 -26.868  1.00  0.96           N  
ATOM   3817  CA  GLU A 252       9.790  17.195 -25.743  1.00  0.96           C  
ATOM   3818  C   GLU A 252      10.966  16.330 -26.149  1.00  0.96           C  
ATOM   3819  O   GLU A 252      11.959  16.245 -25.419  1.00  0.96           O  
ATOM   3820  CB  GLU A 252       8.731  16.331 -25.077  1.00  0.96           C  
ATOM   3821  CG  GLU A 252       9.223  15.642 -23.807  1.00  0.96           C  
ATOM   3822  CD  GLU A 252       9.567  16.603 -22.701  1.00  0.96           C  
ATOM   3823  OE1 GLU A 252       9.150  17.720 -22.755  1.00  0.96           O  
ATOM   3824  OE2 GLU A 252      10.263  16.215 -21.790  1.00  0.96           O  
ATOM   3825  H   GLU A 252       8.321  17.681 -27.239  1.00  0.96           H  
ATOM   3826  HA  GLU A 252      10.141  17.923 -25.013  1.00  0.96           H  
ATOM   3827 1HB  GLU A 252       7.867  16.946 -24.824  1.00  0.96           H  
ATOM   3828 2HB  GLU A 252       8.396  15.564 -25.778  1.00  0.96           H  
ATOM   3829 1HG  GLU A 252       8.500  14.953 -23.432  1.00  0.96           H  
ATOM   3830 2HG  GLU A 252      10.102  15.075 -24.075  1.00  0.96           H  
ATOM   3831  N   THR A 253      10.892  15.689 -27.318  1.00  0.90           N  
ATOM   3832  CA  THR A 253      11.977  14.818 -27.692  1.00  0.90           C  
ATOM   3833  C   THR A 253      13.239  15.633 -27.888  1.00  0.90           C  
ATOM   3834  O   THR A 253      14.291  15.293 -27.349  1.00  0.90           O  
ATOM   3835  CB  THR A 253      11.666  14.063 -28.993  1.00  0.90           C  
ATOM   3836  OG1 THR A 253      10.487  13.277 -28.826  1.00  0.90           O  
ATOM   3837  CG2 THR A 253      12.801  13.171 -29.331  1.00  0.90           C  
ATOM   3838  H   THR A 253      10.093  15.772 -27.950  1.00  0.90           H  
ATOM   3839  HA  THR A 253      12.147  14.103 -26.891  1.00  0.90           H  
ATOM   3840  HB  THR A 253      11.519  14.772 -29.808  1.00  0.90           H  
ATOM   3841  HG1 THR A 253       9.722  13.863 -29.012  1.00  0.90           H  
ATOM   3842 1HG2 THR A 253      12.593  12.634 -30.254  1.00  0.90           H  
ATOM   3843 2HG2 THR A 253      13.675  13.784 -29.454  1.00  0.90           H  
ATOM   3844 3HG2 THR A 253      12.955  12.461 -28.522  1.00  0.90           H  
ATOM   3845  N   THR A 254      13.138  16.745 -28.622  1.00  0.84           N  
ATOM   3846  CA  THR A 254      14.327  17.516 -28.906  1.00  0.84           C  
ATOM   3847  C   THR A 254      14.920  18.117 -27.648  1.00  0.84           C  
ATOM   3848  O   THR A 254      16.136  18.078 -27.459  1.00  0.84           O  
ATOM   3849  CB  THR A 254      14.045  18.637 -29.892  1.00  0.84           C  
ATOM   3850  OG1 THR A 254      13.541  18.083 -31.108  1.00  0.84           O  
ATOM   3851  CG2 THR A 254      15.344  19.374 -30.172  1.00  0.84           C  
ATOM   3852  H   THR A 254      12.247  17.046 -29.024  1.00  0.84           H  
ATOM   3853  HA  THR A 254      15.068  16.851 -29.348  1.00  0.84           H  
ATOM   3854  HB  THR A 254      13.302  19.320 -29.480  1.00  0.84           H  
ATOM   3855  HG1 THR A 254      12.597  17.846 -30.965  1.00  0.84           H  
ATOM   3856 1HG2 THR A 254      15.151  20.157 -30.882  1.00  0.84           H  
ATOM   3857 2HG2 THR A 254      15.725  19.804 -29.249  1.00  0.84           H  
ATOM   3858 3HG2 THR A 254      16.083  18.689 -30.582  1.00  0.84           H  
ATOM   3859  N   ALA A 255      14.081  18.690 -26.779  1.00  0.79           N  
ATOM   3860  CA  ALA A 255      14.604  19.305 -25.571  1.00  0.79           C  
ATOM   3861  C   ALA A 255      15.338  18.291 -24.714  1.00  0.79           C  
ATOM   3862  O   ALA A 255      16.386  18.598 -24.135  1.00  0.79           O  
ATOM   3863  CB  ALA A 255      13.482  19.913 -24.770  1.00  0.79           C  
ATOM   3864  H   ALA A 255      13.074  18.715 -26.948  1.00  0.79           H  
ATOM   3865  HA  ALA A 255      15.307  20.086 -25.860  1.00  0.79           H  
ATOM   3866 1HB  ALA A 255      13.903  20.381 -23.886  1.00  0.79           H  
ATOM   3867 2HB  ALA A 255      12.962  20.661 -25.369  1.00  0.79           H  
ATOM   3868 3HB  ALA A 255      12.778  19.129 -24.479  1.00  0.79           H  
ATOM   3869  N   ASN A 256      14.814  17.066 -24.643  1.00  0.76           N  
ATOM   3870  CA  ASN A 256      15.461  16.048 -23.844  1.00  0.76           C  
ATOM   3871  C   ASN A 256      16.775  15.636 -24.470  1.00  0.76           C  
ATOM   3872  O   ASN A 256      17.774  15.453 -23.770  1.00  0.76           O  
ATOM   3873  CB  ASN A 256      14.548  14.881 -23.666  1.00  0.76           C  
ATOM   3874  CG  ASN A 256      13.450  15.248 -22.789  1.00  0.76           C  
ATOM   3875  OD1 ASN A 256      13.583  16.257 -22.064  1.00  0.76           O  
ATOM   3876  ND2 ASN A 256      12.399  14.505 -22.806  1.00  0.76           N  
ATOM   3877  H   ASN A 256      13.937  16.839 -25.120  1.00  0.76           H  
ATOM   3878  HA  ASN A 256      15.682  16.465 -22.862  1.00  0.76           H  
ATOM   3879 1HB  ASN A 256      14.157  14.547 -24.631  1.00  0.76           H  
ATOM   3880 2HB  ASN A 256      15.100  14.075 -23.223  1.00  0.76           H  
ATOM   3881 1HD2 ASN A 256      11.588  14.761 -22.248  1.00  0.76           H  
ATOM   3882 2HD2 ASN A 256      12.368  13.720 -23.418  1.00  0.76           H  
ATOM   3883  N   MET A 257      16.800  15.556 -25.800  1.00  0.73           N  
ATOM   3884  CA  MET A 257      18.025  15.235 -26.505  1.00  0.73           C  
ATOM   3885  C   MET A 257      19.075  16.310 -26.257  1.00  0.73           C  
ATOM   3886  O   MET A 257      20.240  15.990 -26.031  1.00  0.73           O  
ATOM   3887  CB  MET A 257      17.736  15.028 -27.986  1.00  0.73           C  
ATOM   3888  CG  MET A 257      16.972  13.763 -28.239  1.00  0.73           C  
ATOM   3889  SD  MET A 257      16.462  13.495 -29.917  1.00  0.73           S  
ATOM   3890  CE  MET A 257      15.983  11.747 -29.773  1.00  0.73           C  
ATOM   3891  H   MET A 257      15.941  15.699 -26.334  1.00  0.73           H  
ATOM   3892  HA  MET A 257      18.415  14.300 -26.107  1.00  0.73           H  
ATOM   3893 1HB  MET A 257      17.177  15.871 -28.385  1.00  0.73           H  
ATOM   3894 2HB  MET A 257      18.674  14.959 -28.512  1.00  0.73           H  
ATOM   3895 1HG  MET A 257      17.570  12.909 -27.920  1.00  0.73           H  
ATOM   3896 2HG  MET A 257      16.105  13.802 -27.631  1.00  0.73           H  
ATOM   3897 1HE  MET A 257      15.637  11.369 -30.707  1.00  0.73           H  
ATOM   3898 2HE  MET A 257      16.843  11.160 -29.447  1.00  0.73           H  
ATOM   3899 3HE  MET A 257      15.195  11.644 -29.059  1.00  0.73           H  
ATOM   3900  N   ILE A 258      18.673  17.586 -26.247  1.00  0.71           N  
ATOM   3901  CA  ILE A 258      19.632  18.653 -25.981  1.00  0.71           C  
ATOM   3902  C   ILE A 258      20.156  18.552 -24.546  1.00  0.71           C  
ATOM   3903  O   ILE A 258      21.365  18.609 -24.319  1.00  0.71           O  
ATOM   3904  CB  ILE A 258      19.033  20.064 -26.188  1.00  0.71           C  
ATOM   3905  CG1 ILE A 258      18.693  20.365 -27.653  1.00  0.71           C  
ATOM   3906  CG2 ILE A 258      20.033  21.076 -25.675  1.00  0.71           C  
ATOM   3907  CD1 ILE A 258      17.831  21.608 -27.834  1.00  0.71           C  
ATOM   3908  H   ILE A 258      17.700  17.810 -26.454  1.00  0.71           H  
ATOM   3909  HA  ILE A 258      20.477  18.538 -26.656  1.00  0.71           H  
ATOM   3910  HB  ILE A 258      18.107  20.142 -25.629  1.00  0.71           H  
ATOM   3911 1HG1 ILE A 258      19.609  20.533 -28.200  1.00  0.71           H  
ATOM   3912 2HG1 ILE A 258      18.167  19.512 -28.083  1.00  0.71           H  
ATOM   3913 1HG2 ILE A 258      19.626  22.068 -25.790  1.00  0.71           H  
ATOM   3914 2HG2 ILE A 258      20.243  20.887 -24.623  1.00  0.71           H  
ATOM   3915 3HG2 ILE A 258      20.949  20.982 -26.245  1.00  0.71           H  
ATOM   3916 1HD1 ILE A 258      17.632  21.765 -28.900  1.00  0.71           H  
ATOM   3917 2HD1 ILE A 258      16.884  21.472 -27.306  1.00  0.71           H  
ATOM   3918 3HD1 ILE A 258      18.346  22.476 -27.433  1.00  0.71           H  
ATOM   3919  N   GLY A 259      19.249  18.371 -23.575  1.00  0.71           N  
ATOM   3920  CA  GLY A 259      19.624  18.258 -22.165  1.00  0.71           C  
ATOM   3921  C   GLY A 259      20.590  17.097 -21.919  1.00  0.71           C  
ATOM   3922  O   GLY A 259      21.693  17.296 -21.395  1.00  0.71           O  
ATOM   3923  H   GLY A 259      18.260  18.325 -23.826  1.00  0.71           H  
ATOM   3924 1HA  GLY A 259      20.080  19.192 -21.837  1.00  0.71           H  
ATOM   3925 2HA  GLY A 259      18.723  18.115 -21.568  1.00  0.71           H  
ATOM   3926  N   LEU A 260      20.176  15.885 -22.301  1.00  0.71           N  
ATOM   3927  CA  LEU A 260      20.997  14.689 -22.131  1.00  0.71           C  
ATOM   3928  C   LEU A 260      22.248  14.763 -22.984  1.00  0.71           C  
ATOM   3929  O   LEU A 260      23.294  14.249 -22.597  1.00  0.71           O  
ATOM   3930  CB  LEU A 260      20.212  13.431 -22.501  1.00  0.71           C  
ATOM   3931  CG  LEU A 260      19.098  13.014 -21.589  1.00  0.71           C  
ATOM   3932  CD1 LEU A 260      18.326  11.917 -22.268  1.00  0.71           C  
ATOM   3933  CD2 LEU A 260      19.673  12.496 -20.251  1.00  0.71           C  
ATOM   3934  H   LEU A 260      19.264  15.791 -22.747  1.00  0.71           H  
ATOM   3935  HA  LEU A 260      21.288  14.620 -21.086  1.00  0.71           H  
ATOM   3936 1HB  LEU A 260      19.800  13.558 -23.507  1.00  0.71           H  
ATOM   3937 2HB  LEU A 260      20.902  12.613 -22.513  1.00  0.71           H  
ATOM   3938  HG  LEU A 260      18.440  13.860 -21.419  1.00  0.71           H  
ATOM   3939 1HD1 LEU A 260      17.499  11.597 -21.654  1.00  0.71           H  
ATOM   3940 2HD1 LEU A 260      17.952  12.305 -23.198  1.00  0.71           H  
ATOM   3941 3HD1 LEU A 260      18.980  11.068 -22.463  1.00  0.71           H  
ATOM   3942 1HD2 LEU A 260      18.855  12.190 -19.598  1.00  0.71           H  
ATOM   3943 2HD2 LEU A 260      20.320  11.643 -20.440  1.00  0.71           H  
ATOM   3944 3HD2 LEU A 260      20.246  13.275 -19.773  1.00  0.71           H  
ATOM   3945  N   GLY A 261      22.129  15.368 -24.168  1.00  0.71           N  
ATOM   3946  CA  GLY A 261      23.219  15.524 -25.118  1.00  0.71           C  
ATOM   3947  C   GLY A 261      24.362  16.280 -24.502  1.00  0.71           C  
ATOM   3948  O   GLY A 261      25.490  15.777 -24.425  1.00  0.71           O  
ATOM   3949  H   GLY A 261      21.233  15.747 -24.457  1.00  0.71           H  
ATOM   3950 1HA  GLY A 261      23.557  14.565 -25.488  1.00  0.71           H  
ATOM   3951 2HA  GLY A 261      22.838  16.085 -25.963  1.00  0.71           H  
ATOM   3952  N   VAL A 262      24.063  17.477 -24.003  1.00  0.72           N  
ATOM   3953  CA  VAL A 262      25.099  18.267 -23.388  1.00  0.72           C  
ATOM   3954  C   VAL A 262      25.629  17.556 -22.169  1.00  0.72           C  
ATOM   3955  O   VAL A 262      26.838  17.502 -21.964  1.00  0.72           O  
ATOM   3956  CB  VAL A 262      24.615  19.639 -22.944  1.00  0.72           C  
ATOM   3957  CG1 VAL A 262      25.745  20.258 -22.171  1.00  0.72           C  
ATOM   3958  CG2 VAL A 262      24.218  20.465 -24.137  1.00  0.72           C  
ATOM   3959  H   VAL A 262      23.111  17.841 -24.080  1.00  0.72           H  
ATOM   3960  HA  VAL A 262      25.911  18.396 -24.104  1.00  0.72           H  
ATOM   3961  HB  VAL A 262      23.752  19.535 -22.277  1.00  0.72           H  
ATOM   3962 1HG1 VAL A 262      25.482  21.201 -21.831  1.00  0.72           H  
ATOM   3963 2HG1 VAL A 262      25.973  19.619 -21.326  1.00  0.72           H  
ATOM   3964 3HG1 VAL A 262      26.620  20.345 -22.814  1.00  0.72           H  
ATOM   3965 1HG2 VAL A 262      23.883  21.435 -23.792  1.00  0.72           H  
ATOM   3966 2HG2 VAL A 262      25.071  20.577 -24.804  1.00  0.72           H  
ATOM   3967 3HG2 VAL A 262      23.408  19.972 -24.670  1.00  0.72           H  
ATOM   3968  N   LEU A 263      24.737  17.000 -21.354  1.00  0.74           N  
ATOM   3969  CA  LEU A 263      25.178  16.316 -20.161  1.00  0.74           C  
ATOM   3970  C   LEU A 263      26.179  15.224 -20.546  1.00  0.74           C  
ATOM   3971  O   LEU A 263      27.268  15.173 -19.983  1.00  0.74           O  
ATOM   3972  CB  LEU A 263      23.938  15.786 -19.422  1.00  0.74           C  
ATOM   3973  CG  LEU A 263      24.114  14.997 -18.149  1.00  0.74           C  
ATOM   3974  CD1 LEU A 263      24.806  15.795 -17.147  1.00  0.74           C  
ATOM   3975  CD2 LEU A 263      22.752  14.631 -17.654  1.00  0.74           C  
ATOM   3976  H   LEU A 263      23.736  17.059 -21.549  1.00  0.74           H  
ATOM   3977  HA  LEU A 263      25.681  17.035 -19.516  1.00  0.74           H  
ATOM   3978 1HB  LEU A 263      23.293  16.629 -19.196  1.00  0.74           H  
ATOM   3979 2HB  LEU A 263      23.405  15.144 -20.111  1.00  0.74           H  
ATOM   3980  HG  LEU A 263      24.687  14.143 -18.326  1.00  0.74           H  
ATOM   3981 1HD1 LEU A 263      24.932  15.255 -16.229  1.00  0.74           H  
ATOM   3982 2HD1 LEU A 263      25.769  16.047 -17.544  1.00  0.74           H  
ATOM   3983 3HD1 LEU A 263      24.249  16.658 -16.950  1.00  0.74           H  
ATOM   3984 1HD2 LEU A 263      22.843  14.082 -16.750  1.00  0.74           H  
ATOM   3985 2HD2 LEU A 263      22.187  15.539 -17.469  1.00  0.74           H  
ATOM   3986 3HD2 LEU A 263      22.242  14.029 -18.399  1.00  0.74           H  
ATOM   3987  N   ALA A 264      25.858  14.390 -21.539  1.00  0.76           N  
ATOM   3988  CA  ALA A 264      26.758  13.316 -21.947  1.00  0.76           C  
ATOM   3989  C   ALA A 264      28.112  13.849 -22.405  1.00  0.76           C  
ATOM   3990  O   ALA A 264      29.152  13.277 -22.056  1.00  0.76           O  
ATOM   3991  CB  ALA A 264      26.114  12.509 -23.052  1.00  0.76           C  
ATOM   3992  H   ALA A 264      24.960  14.476 -22.001  1.00  0.76           H  
ATOM   3993  HA  ALA A 264      26.929  12.675 -21.092  1.00  0.76           H  
ATOM   3994 1HB  ALA A 264      26.755  11.698 -23.322  1.00  0.76           H  
ATOM   3995 2HB  ALA A 264      25.164  12.119 -22.698  1.00  0.76           H  
ATOM   3996 3HB  ALA A 264      25.946  13.156 -23.905  1.00  0.76           H  
ATOM   3997  N   LEU A 265      28.115  14.969 -23.130  1.00  0.79           N  
ATOM   3998  CA  LEU A 265      29.368  15.570 -23.570  1.00  0.79           C  
ATOM   3999  C   LEU A 265      30.185  16.090 -22.394  1.00  0.79           C  
ATOM   4000  O   LEU A 265      31.412  16.034 -22.412  1.00  0.79           O  
ATOM   4001  CB  LEU A 265      29.097  16.693 -24.574  1.00  0.79           C  
ATOM   4002  CG  LEU A 265      28.588  16.229 -25.950  1.00  0.79           C  
ATOM   4003  CD1 LEU A 265      28.163  17.449 -26.790  1.00  0.79           C  
ATOM   4004  CD2 LEU A 265      29.730  15.432 -26.654  1.00  0.79           C  
ATOM   4005  H   LEU A 265      27.226  15.398 -23.401  1.00  0.79           H  
ATOM   4006  HA  LEU A 265      29.953  14.800 -24.071  1.00  0.79           H  
ATOM   4007 1HB  LEU A 265      28.345  17.357 -24.147  1.00  0.79           H  
ATOM   4008 2HB  LEU A 265      30.006  17.257 -24.725  1.00  0.79           H  
ATOM   4009  HG  LEU A 265      27.715  15.588 -25.818  1.00  0.79           H  
ATOM   4010 1HD1 LEU A 265      27.798  17.120 -27.764  1.00  0.79           H  
ATOM   4011 2HD1 LEU A 265      27.366  17.985 -26.270  1.00  0.79           H  
ATOM   4012 3HD1 LEU A 265      29.011  18.102 -26.925  1.00  0.79           H  
ATOM   4013 1HD2 LEU A 265      29.398  15.086 -27.631  1.00  0.79           H  
ATOM   4014 2HD2 LEU A 265      30.602  16.074 -26.778  1.00  0.79           H  
ATOM   4015 3HD2 LEU A 265      30.002  14.573 -26.040  1.00  0.79           H  
ATOM   4016  N   LEU A 266      29.515  16.578 -21.352  1.00  0.82           N  
ATOM   4017  CA  LEU A 266      30.229  17.099 -20.197  1.00  0.82           C  
ATOM   4018  C   LEU A 266      30.734  15.953 -19.309  1.00  0.82           C  
ATOM   4019  O   LEU A 266      31.773  16.074 -18.658  1.00  0.82           O  
ATOM   4020  CB  LEU A 266      29.330  18.047 -19.418  1.00  0.82           C  
ATOM   4021  CG  LEU A 266      28.911  19.285 -20.185  1.00  0.82           C  
ATOM   4022  CD1 LEU A 266      27.968  20.142 -19.310  1.00  0.82           C  
ATOM   4023  CD2 LEU A 266      30.137  19.990 -20.630  1.00  0.82           C  
ATOM   4024  H   LEU A 266      28.495  16.625 -21.386  1.00  0.82           H  
ATOM   4025  HA  LEU A 266      31.093  17.659 -20.551  1.00  0.82           H  
ATOM   4026 1HB  LEU A 266      28.435  17.510 -19.097  1.00  0.82           H  
ATOM   4027 2HB  LEU A 266      29.888  18.381 -18.564  1.00  0.82           H  
ATOM   4028  HG  LEU A 266      28.370  19.000 -21.055  1.00  0.82           H  
ATOM   4029 1HD1 LEU A 266      27.645  21.012 -19.858  1.00  0.82           H  
ATOM   4030 2HD1 LEU A 266      27.097  19.556 -19.046  1.00  0.82           H  
ATOM   4031 3HD1 LEU A 266      28.485  20.456 -18.410  1.00  0.82           H  
ATOM   4032 1HD2 LEU A 266      29.883  20.855 -21.209  1.00  0.82           H  
ATOM   4033 2HD2 LEU A 266      30.703  20.278 -19.766  1.00  0.82           H  
ATOM   4034 3HD2 LEU A 266      30.735  19.322 -21.247  1.00  0.82           H  
ATOM   4035  N   VAL A 267      29.994  14.839 -19.306  1.00  0.84           N  
ATOM   4036  CA  VAL A 267      30.352  13.607 -18.598  1.00  0.84           C  
ATOM   4037  C   VAL A 267      31.617  13.007 -19.200  1.00  0.84           C  
ATOM   4038  O   VAL A 267      32.446  12.435 -18.486  1.00  0.84           O  
ATOM   4039  CB  VAL A 267      29.210  12.585 -18.601  1.00  0.84           C  
ATOM   4040  CG1 VAL A 267      29.686  11.254 -18.063  1.00  0.84           C  
ATOM   4041  CG2 VAL A 267      28.088  13.095 -17.708  1.00  0.84           C  
ATOM   4042  H   VAL A 267      29.117  14.850 -19.825  1.00  0.84           H  
ATOM   4043  HA  VAL A 267      30.557  13.862 -17.559  1.00  0.84           H  
ATOM   4044  HB  VAL A 267      28.858  12.445 -19.617  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 267      28.869  10.540 -18.069  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 267      30.497  10.881 -18.689  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 267      30.046  11.383 -17.043  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 267      27.291  12.384 -17.721  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 267      28.461  13.214 -16.694  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 267      27.726  14.030 -18.049  1.00  0.84           H  
ATOM   4051  N   ASN A 268      31.762  13.153 -20.523  1.00  0.85           N  
ATOM   4052  CA  ASN A 268      32.915  12.673 -21.280  1.00  0.85           C  
ATOM   4053  C   ASN A 268      33.616  13.834 -22.030  1.00  0.85           C  
ATOM   4054  O   ASN A 268      33.591  13.872 -23.272  1.00  0.85           O  
ATOM   4055  CB  ASN A 268      32.449  11.640 -22.290  1.00  0.85           C  
ATOM   4056  CG  ASN A 268      31.816  10.446 -21.645  1.00  0.85           C  
ATOM   4057  OD1 ASN A 268      32.500   9.533 -21.168  1.00  0.85           O  
ATOM   4058  ND2 ASN A 268      30.508  10.445 -21.602  1.00  0.85           N  
ATOM   4059  H   ASN A 268      30.996  13.590 -21.037  1.00  0.85           H  
ATOM   4060  HA  ASN A 268      33.626  12.213 -20.595  1.00  0.85           H  
ATOM   4061 1HB  ASN A 268      31.719  12.102 -22.963  1.00  0.85           H  
ATOM   4062 2HB  ASN A 268      33.293  11.313 -22.897  1.00  0.85           H  
ATOM   4063 1HD2 ASN A 268      30.022   9.684 -21.173  1.00  0.85           H  
ATOM   4064 2HD2 ASN A 268      29.997  11.230 -21.982  1.00  0.85           H  
ATOM   4065  N   PRO A 269      34.358  14.723 -21.305  1.00  0.86           N  
ATOM   4066  CA  PRO A 269      34.932  15.980 -21.767  1.00  0.86           C  
ATOM   4067  C   PRO A 269      35.837  15.813 -22.969  1.00  0.86           C  
ATOM   4068  O   PRO A 269      36.043  16.760 -23.723  1.00  0.86           O  
ATOM   4069  CB  PRO A 269      35.787  16.430 -20.571  1.00  0.86           C  
ATOM   4070  CG  PRO A 269      35.173  15.777 -19.393  1.00  0.86           C  
ATOM   4071  CD  PRO A 269      34.724  14.435 -19.895  1.00  0.86           C  
ATOM   4072  HA  PRO A 269      34.121  16.692 -21.972  1.00  0.86           H  
ATOM   4073 1HB  PRO A 269      36.839  16.136 -20.727  1.00  0.86           H  
ATOM   4074 2HB  PRO A 269      35.769  17.527 -20.497  1.00  0.86           H  
ATOM   4075 1HG  PRO A 269      35.899  15.704 -18.570  1.00  0.86           H  
ATOM   4076 2HG  PRO A 269      34.330  16.382 -19.019  1.00  0.86           H  
ATOM   4077 1HD  PRO A 269      35.532  13.691 -19.840  1.00  0.86           H  
ATOM   4078 2HD  PRO A 269      33.902  14.182 -19.297  1.00  0.86           H  
ATOM   4079  N   ASP A 270      36.389  14.618 -23.157  1.00  0.84           N  
ATOM   4080  CA  ASP A 270      37.263  14.373 -24.288  1.00  0.84           C  
ATOM   4081  C   ASP A 270      36.502  14.569 -25.593  1.00  0.84           C  
ATOM   4082  O   ASP A 270      37.053  15.064 -26.578  1.00  0.84           O  
ATOM   4083  CB  ASP A 270      37.818  12.949 -24.239  1.00  0.84           C  
ATOM   4084  CG  ASP A 270      38.838  12.718 -23.129  1.00  0.84           C  
ATOM   4085  OD1 ASP A 270      39.321  13.668 -22.556  1.00  0.84           O  
ATOM   4086  OD2 ASP A 270      39.116  11.576 -22.859  1.00  0.84           O  
ATOM   4087  H   ASP A 270      36.197  13.867 -22.513  1.00  0.84           H  
ATOM   4088  HA  ASP A 270      38.090  15.083 -24.256  1.00  0.84           H  
ATOM   4089 1HB  ASP A 270      36.991  12.252 -24.101  1.00  0.84           H  
ATOM   4090 2HB  ASP A 270      38.281  12.713 -25.196  1.00  0.84           H  
ATOM   4091  N   GLN A 271      35.218  14.193 -25.597  1.00  0.82           N  
ATOM   4092  CA  GLN A 271      34.438  14.280 -26.817  1.00  0.82           C  
ATOM   4093  C   GLN A 271      34.026  15.738 -26.963  1.00  0.82           C  
ATOM   4094  O   GLN A 271      33.982  16.288 -28.064  1.00  0.82           O  
ATOM   4095  CB  GLN A 271      33.215  13.353 -26.746  1.00  0.82           C  
ATOM   4096  CG  GLN A 271      33.531  11.816 -26.544  1.00  0.82           C  
ATOM   4097  CD  GLN A 271      34.443  11.080 -27.613  1.00  0.82           C  
ATOM   4098  OE1 GLN A 271      34.263  11.089 -28.846  1.00  0.82           O  
ATOM   4099  NE2 GLN A 271      35.458  10.414 -27.071  1.00  0.82           N  
ATOM   4100  H   GLN A 271      34.777  13.863 -24.740  1.00  0.82           H  
ATOM   4101  HA  GLN A 271      35.057  14.003 -27.665  1.00  0.82           H  
ATOM   4102 1HB  GLN A 271      32.593  13.662 -25.900  1.00  0.82           H  
ATOM   4103 2HB  GLN A 271      32.610  13.459 -27.633  1.00  0.82           H  
ATOM   4104 1HG  GLN A 271      34.019  11.715 -25.573  1.00  0.82           H  
ATOM   4105 2HG  GLN A 271      32.576  11.287 -26.520  1.00  0.82           H  
ATOM   4106 1HE2 GLN A 271      36.098   9.906 -27.649  1.00  0.82           H  
ATOM   4107 2HE2 GLN A 271      35.574  10.405 -26.075  1.00  0.82           H  
ATOM   4108  N   ALA A 272      33.754  16.395 -25.831  1.00  0.80           N  
ATOM   4109  CA  ALA A 272      33.405  17.818 -25.908  1.00  0.80           C  
ATOM   4110  C   ALA A 272      34.591  18.591 -26.490  1.00  0.80           C  
ATOM   4111  O   ALA A 272      34.421  19.487 -27.320  1.00  0.80           O  
ATOM   4112  CB  ALA A 272      33.040  18.377 -24.549  1.00  0.80           C  
ATOM   4113  H   ALA A 272      33.792  15.886 -24.942  1.00  0.80           H  
ATOM   4114  HA  ALA A 272      32.554  17.928 -26.581  1.00  0.80           H  
ATOM   4115 1HB  ALA A 272      32.778  19.429 -24.648  1.00  0.80           H  
ATOM   4116 2HB  ALA A 272      32.198  17.830 -24.144  1.00  0.80           H  
ATOM   4117 3HB  ALA A 272      33.887  18.278 -23.878  1.00  0.80           H  
ATOM   4118  N   GLY A 273      35.798  18.182 -26.075  1.00  0.79           N  
ATOM   4119  CA  GLY A 273      37.070  18.742 -26.508  1.00  0.79           C  
ATOM   4120  C   GLY A 273      37.202  18.602 -28.008  1.00  0.79           C  
ATOM   4121  O   GLY A 273      37.474  19.569 -28.715  1.00  0.79           O  
ATOM   4122  H   GLY A 273      35.836  17.446 -25.378  1.00  0.79           H  
ATOM   4123 1HA  GLY A 273      37.134  19.791 -26.221  1.00  0.79           H  
ATOM   4124 2HA  GLY A 273      37.881  18.210 -26.012  1.00  0.79           H  
ATOM   4125  N   ILE A 274      36.956  17.399 -28.522  1.00  0.80           N  
ATOM   4126  CA  ILE A 274      37.051  17.208 -29.956  1.00  0.80           C  
ATOM   4127  C   ILE A 274      36.092  18.134 -30.684  1.00  0.80           C  
ATOM   4128  O   ILE A 274      36.488  18.803 -31.637  1.00  0.80           O  
ATOM   4129  CB  ILE A 274      36.696  15.765 -30.350  1.00  0.80           C  
ATOM   4130  CG1 ILE A 274      37.768  14.779 -29.873  1.00  0.80           C  
ATOM   4131  CG2 ILE A 274      36.459  15.666 -31.868  1.00  0.80           C  
ATOM   4132  CD1 ILE A 274      37.332  13.308 -29.963  1.00  0.80           C  
ATOM   4133  H   ILE A 274      36.749  16.612 -27.904  1.00  0.80           H  
ATOM   4134  HA  ILE A 274      38.065  17.430 -30.274  1.00  0.80           H  
ATOM   4135  HB  ILE A 274      35.796  15.503 -29.829  1.00  0.80           H  
ATOM   4136 1HG1 ILE A 274      38.658  14.911 -30.482  1.00  0.80           H  
ATOM   4137 2HG1 ILE A 274      38.020  15.004 -28.842  1.00  0.80           H  
ATOM   4138 1HG2 ILE A 274      36.166  14.648 -32.128  1.00  0.80           H  
ATOM   4139 2HG2 ILE A 274      35.664  16.352 -32.144  1.00  0.80           H  
ATOM   4140 3HG2 ILE A 274      37.369  15.931 -32.402  1.00  0.80           H  
ATOM   4141 1HD1 ILE A 274      38.141  12.670 -29.612  1.00  0.80           H  
ATOM   4142 2HD1 ILE A 274      36.457  13.145 -29.342  1.00  0.80           H  
ATOM   4143 3HD1 ILE A 274      37.092  13.058 -30.995  1.00  0.80           H  
ATOM   4144  N   LEU A 275      34.850  18.229 -30.223  1.00  0.84           N  
ATOM   4145  CA  LEU A 275      33.896  19.089 -30.910  1.00  0.84           C  
ATOM   4146  C   LEU A 275      34.290  20.565 -30.851  1.00  0.84           C  
ATOM   4147  O   LEU A 275      34.119  21.305 -31.823  1.00  0.84           O  
ATOM   4148  CB  LEU A 275      32.521  18.909 -30.284  1.00  0.84           C  
ATOM   4149  CG  LEU A 275      31.957  17.570 -30.495  1.00  0.84           C  
ATOM   4150  CD1 LEU A 275      30.640  17.437 -29.759  1.00  0.84           C  
ATOM   4151  CD2 LEU A 275      31.867  17.332 -31.956  1.00  0.84           C  
ATOM   4152  H   LEU A 275      34.561  17.673 -29.413  1.00  0.84           H  
ATOM   4153  HA  LEU A 275      33.858  18.788 -31.955  1.00  0.84           H  
ATOM   4154 1HB  LEU A 275      32.614  19.059 -29.212  1.00  0.84           H  
ATOM   4155 2HB  LEU A 275      31.837  19.652 -30.691  1.00  0.84           H  
ATOM   4156  HG  LEU A 275      32.626  16.855 -30.070  1.00  0.84           H  
ATOM   4157 1HD1 LEU A 275      30.256  16.439 -29.884  1.00  0.84           H  
ATOM   4158 2HD1 LEU A 275      30.811  17.625 -28.702  1.00  0.84           H  
ATOM   4159 3HD1 LEU A 275      29.924  18.159 -30.148  1.00  0.84           H  
ATOM   4160 1HD2 LEU A 275      31.513  16.351 -32.157  1.00  0.84           H  
ATOM   4161 2HD2 LEU A 275      31.207  18.055 -32.401  1.00  0.84           H  
ATOM   4162 3HD2 LEU A 275      32.860  17.433 -32.371  1.00  0.84           H  
ATOM   4163  N   ARG A 276      34.824  20.991 -29.711  1.00  0.90           N  
ATOM   4164  CA  ARG A 276      35.268  22.364 -29.508  1.00  0.90           C  
ATOM   4165  C   ARG A 276      36.437  22.749 -30.416  1.00  0.90           C  
ATOM   4166  O   ARG A 276      36.414  23.781 -31.099  1.00  0.90           O  
ATOM   4167  CB  ARG A 276      35.709  22.571 -28.068  1.00  0.90           C  
ATOM   4168  CG  ARG A 276      36.182  23.968 -27.726  1.00  0.90           C  
ATOM   4169  CD  ARG A 276      36.767  24.016 -26.362  1.00  0.90           C  
ATOM   4170  NE  ARG A 276      37.979  23.236 -26.272  1.00  0.90           N  
ATOM   4171  CZ  ARG A 276      38.503  22.725 -25.143  1.00  0.90           C  
ATOM   4172  NH1 ARG A 276      37.909  22.908 -23.961  1.00  0.90           N  
ATOM   4173  NH2 ARG A 276      39.635  22.026 -25.228  1.00  0.90           N  
ATOM   4174  H   ARG A 276      34.917  20.335 -28.935  1.00  0.90           H  
ATOM   4175  HA  ARG A 276      34.427  23.023 -29.710  1.00  0.90           H  
ATOM   4176 1HB  ARG A 276      34.891  22.318 -27.396  1.00  0.90           H  
ATOM   4177 2HB  ARG A 276      36.533  21.892 -27.846  1.00  0.90           H  
ATOM   4178 1HG  ARG A 276      36.958  24.265 -28.436  1.00  0.90           H  
ATOM   4179 2HG  ARG A 276      35.349  24.670 -27.777  1.00  0.90           H  
ATOM   4180 1HD  ARG A 276      37.025  25.031 -26.137  1.00  0.90           H  
ATOM   4181 2HD  ARG A 276      36.052  23.643 -25.627  1.00  0.90           H  
ATOM   4182  HE  ARG A 276      38.507  23.077 -27.151  1.00  0.90           H  
ATOM   4183 1HH1 ARG A 276      37.029  23.454 -23.873  1.00  0.90           H  
ATOM   4184 2HH1 ARG A 276      38.321  22.515 -23.129  1.00  0.90           H  
ATOM   4185 1HH2 ARG A 276      40.083  21.880 -26.166  1.00  0.90           H  
ATOM   4186 2HH2 ARG A 276      40.054  21.632 -24.405  1.00  0.90           H  
ATOM   4187  N   ASP A 277      37.481  21.926 -30.383  1.00  0.98           N  
ATOM   4188  CA  ASP A 277      38.719  22.206 -31.091  1.00  0.98           C  
ATOM   4189  C   ASP A 277      38.671  21.895 -32.589  1.00  0.98           C  
ATOM   4190  O   ASP A 277      39.317  22.585 -33.388  1.00  0.98           O  
ATOM   4191  CB  ASP A 277      39.844  21.444 -30.396  1.00  0.98           C  
ATOM   4192  CG  ASP A 277      40.010  21.976 -28.955  1.00  0.98           C  
ATOM   4193  OD1 ASP A 277      39.468  23.024 -28.687  1.00  0.98           O  
ATOM   4194  OD2 ASP A 277      40.620  21.342 -28.125  1.00  0.98           O  
ATOM   4195  H   ASP A 277      37.420  21.072 -29.829  1.00  0.98           H  
ATOM   4196  HA  ASP A 277      38.923  23.270 -30.984  1.00  0.98           H  
ATOM   4197 1HB  ASP A 277      39.593  20.380 -30.359  1.00  0.98           H  
ATOM   4198 2HB  ASP A 277      40.776  21.558 -30.947  1.00  0.98           H  
ATOM   4199  N   ALA A 278      37.937  20.853 -32.984  1.00  1.07           N  
ATOM   4200  CA  ALA A 278      37.870  20.477 -34.387  1.00  1.07           C  
ATOM   4201  C   ALA A 278      37.298  21.609 -35.228  1.00  1.07           C  
ATOM   4202  O   ALA A 278      36.315  22.257 -34.855  1.00  1.07           O  
ATOM   4203  CB  ALA A 278      37.027  19.236 -34.557  1.00  1.07           C  
ATOM   4204  H   ALA A 278      37.415  20.289 -32.312  1.00  1.07           H  
ATOM   4205  HA  ALA A 278      38.884  20.277 -34.735  1.00  1.07           H  
ATOM   4206 1HB  ALA A 278      36.988  18.948 -35.605  1.00  1.07           H  
ATOM   4207 2HB  ALA A 278      37.451  18.421 -33.972  1.00  1.07           H  
ATOM   4208 3HB  ALA A 278      36.032  19.462 -34.196  1.00  1.07           H  
ATOM   4209  N   GLN A 279      37.880  21.793 -36.409  1.00  1.14           N  
ATOM   4210  CA  GLN A 279      37.458  22.832 -37.344  1.00  1.14           C  
ATOM   4211  C   GLN A 279      36.566  22.311 -38.469  1.00  1.14           C  
ATOM   4212  O   GLN A 279      36.264  23.038 -39.414  1.00  1.14           O  
ATOM   4213  CB  GLN A 279      38.693  23.517 -37.923  1.00  1.14           C  
ATOM   4214  CG  GLN A 279      39.570  24.182 -36.855  1.00  1.14           C  
ATOM   4215  CD  GLN A 279      38.858  25.307 -36.106  1.00  1.14           C  
ATOM   4216  OE1 GLN A 279      38.386  26.276 -36.716  1.00  1.14           O  
ATOM   4217  NE2 GLN A 279      38.766  25.179 -34.783  1.00  1.14           N  
ATOM   4218  H   GLN A 279      38.678  21.221 -36.651  1.00  1.14           H  
ATOM   4219  HA  GLN A 279      36.890  23.576 -36.788  1.00  1.14           H  
ATOM   4220 1HB  GLN A 279      39.298  22.785 -38.455  1.00  1.14           H  
ATOM   4221 2HB  GLN A 279      38.388  24.278 -38.639  1.00  1.14           H  
ATOM   4222 1HG  GLN A 279      39.867  23.428 -36.122  1.00  1.14           H  
ATOM   4223 2HG  GLN A 279      40.454  24.600 -37.336  1.00  1.14           H  
ATOM   4224 1HE2 GLN A 279      38.303  25.880 -34.240  1.00  1.14           H  
ATOM   4225 2HE2 GLN A 279      39.146  24.351 -34.309  1.00  1.14           H  
ATOM   4226  N   ASP A 280      36.189  21.039 -38.390  1.00  1.16           N  
ATOM   4227  CA  ASP A 280      35.364  20.408 -39.418  1.00  1.16           C  
ATOM   4228  C   ASP A 280      33.974  20.054 -38.889  1.00  1.16           C  
ATOM   4229  O   ASP A 280      33.824  18.985 -38.302  1.00  1.16           O  
ATOM   4230  CB  ASP A 280      36.031  19.133 -39.937  1.00  1.16           C  
ATOM   4231  CG  ASP A 280      35.255  18.432 -41.090  1.00  1.16           C  
ATOM   4232  OD1 ASP A 280      34.047  18.623 -41.269  1.00  1.16           O  
ATOM   4233  OD2 ASP A 280      35.888  17.701 -41.844  1.00  1.16           O  
ATOM   4234  H   ASP A 280      36.477  20.507 -37.583  1.00  1.16           H  
ATOM   4235  HA  ASP A 280      35.302  21.080 -40.265  1.00  1.16           H  
ATOM   4236 1HB  ASP A 280      37.035  19.371 -40.292  1.00  1.16           H  
ATOM   4237 2HB  ASP A 280      36.139  18.424 -39.114  1.00  1.16           H  
ATOM   4238  N   PRO A 281      32.914  20.833 -39.201  1.00  1.15           N  
ATOM   4239  CA  PRO A 281      31.558  20.712 -38.681  1.00  1.15           C  
ATOM   4240  C   PRO A 281      30.941  19.330 -38.845  1.00  1.15           C  
ATOM   4241  O   PRO A 281      29.983  19.004 -38.138  1.00  1.15           O  
ATOM   4242  CB  PRO A 281      30.777  21.736 -39.512  1.00  1.15           C  
ATOM   4243  CG  PRO A 281      31.799  22.754 -39.921  1.00  1.15           C  
ATOM   4244  CD  PRO A 281      33.071  21.967 -40.140  1.00  1.15           C  
ATOM   4245  HA  PRO A 281      31.562  21.003 -37.618  1.00  1.15           H  
ATOM   4246 1HB  PRO A 281      30.313  21.234 -40.376  1.00  1.15           H  
ATOM   4247 2HB  PRO A 281      29.960  22.164 -38.913  1.00  1.15           H  
ATOM   4248 1HG  PRO A 281      31.467  23.283 -40.827  1.00  1.15           H  
ATOM   4249 2HG  PRO A 281      31.909  23.515 -39.133  1.00  1.15           H  
ATOM   4250 1HD  PRO A 281      33.158  21.606 -41.180  1.00  1.15           H  
ATOM   4251 2HD  PRO A 281      33.890  22.623 -39.847  1.00  1.15           H  
ATOM   4252  N   LYS A 282      31.458  18.494 -39.759  1.00  1.09           N  
ATOM   4253  CA  LYS A 282      30.872  17.166 -39.911  1.00  1.09           C  
ATOM   4254  C   LYS A 282      30.982  16.401 -38.595  1.00  1.09           C  
ATOM   4255  O   LYS A 282      30.169  15.523 -38.313  1.00  1.09           O  
ATOM   4256  CB  LYS A 282      31.542  16.375 -41.029  1.00  1.09           C  
ATOM   4257  CG  LYS A 282      31.297  16.922 -42.429  1.00  1.09           C  
ATOM   4258  CD  LYS A 282      31.831  15.968 -43.500  1.00  1.09           C  
ATOM   4259  CE  LYS A 282      33.329  15.821 -43.350  1.00  1.09           C  
ATOM   4260  NZ  LYS A 282      34.008  17.102 -43.525  1.00  1.09           N  
ATOM   4261  H   LYS A 282      32.288  18.737 -40.324  1.00  1.09           H  
ATOM   4262  HA  LYS A 282      29.814  17.275 -40.152  1.00  1.09           H  
ATOM   4263 1HB  LYS A 282      32.624  16.379 -40.864  1.00  1.09           H  
ATOM   4264 2HB  LYS A 282      31.208  15.340 -41.000  1.00  1.09           H  
ATOM   4265 1HG  LYS A 282      30.231  17.082 -42.581  1.00  1.09           H  
ATOM   4266 2HG  LYS A 282      31.813  17.883 -42.520  1.00  1.09           H  
ATOM   4267 1HD  LYS A 282      31.359  14.992 -43.400  1.00  1.09           H  
ATOM   4268 2HD  LYS A 282      31.611  16.367 -44.490  1.00  1.09           H  
ATOM   4269 1HE  LYS A 282      33.544  15.454 -42.347  1.00  1.09           H  
ATOM   4270 2HE  LYS A 282      33.713  15.110 -44.079  1.00  1.09           H  
ATOM   4271 1HZ  LYS A 282      35.009  17.010 -43.350  1.00  1.09           H  
ATOM   4272 2HZ  LYS A 282      33.851  17.485 -44.430  1.00  1.09           H  
ATOM   4273 3HZ  LYS A 282      33.671  17.753 -42.810  1.00  1.09           H  
ATOM   4274  N   ILE A 283      31.985  16.749 -37.779  1.00  1.01           N  
ATOM   4275  CA  ILE A 283      32.194  16.109 -36.492  1.00  1.01           C  
ATOM   4276  C   ILE A 283      31.026  16.387 -35.551  1.00  1.01           C  
ATOM   4277  O   ILE A 283      30.751  15.603 -34.643  1.00  1.01           O  
ATOM   4278  CB  ILE A 283      33.509  16.570 -35.852  1.00  1.01           C  
ATOM   4279  CG1 ILE A 283      33.898  15.615 -34.725  1.00  1.01           C  
ATOM   4280  CG2 ILE A 283      33.379  17.989 -35.293  1.00  1.01           C  
ATOM   4281  CD1 ILE A 283      34.187  14.215 -35.200  1.00  1.01           C  
ATOM   4282  H   ILE A 283      32.617  17.500 -38.064  1.00  1.01           H  
ATOM   4283  HA  ILE A 283      32.259  15.036 -36.650  1.00  1.01           H  
ATOM   4284  HB  ILE A 283      34.299  16.554 -36.605  1.00  1.01           H  
ATOM   4285 1HG1 ILE A 283      34.785  16.004 -34.253  1.00  1.01           H  
ATOM   4286 2HG1 ILE A 283      33.099  15.569 -33.991  1.00  1.01           H  
ATOM   4287 1HG2 ILE A 283      34.308  18.279 -34.861  1.00  1.01           H  
ATOM   4288 2HG2 ILE A 283      33.116  18.680 -36.074  1.00  1.01           H  
ATOM   4289 3HG2 ILE A 283      32.624  18.023 -34.543  1.00  1.01           H  
ATOM   4290 1HD1 ILE A 283      34.485  13.590 -34.367  1.00  1.01           H  
ATOM   4291 2HD1 ILE A 283      33.297  13.791 -35.665  1.00  1.01           H  
ATOM   4292 3HD1 ILE A 283      34.991  14.242 -35.924  1.00  1.01           H  
ATOM   4293  N   VAL A 284      30.354  17.519 -35.744  1.00  0.93           N  
ATOM   4294  CA  VAL A 284      29.234  17.870 -34.912  1.00  0.93           C  
ATOM   4295  C   VAL A 284      28.075  17.040 -35.375  1.00  0.93           C  
ATOM   4296  O   VAL A 284      27.337  16.489 -34.568  1.00  0.93           O  
ATOM   4297  CB  VAL A 284      28.897  19.353 -35.001  1.00  0.93           C  
ATOM   4298  CG1 VAL A 284      27.644  19.612 -34.198  1.00  0.93           C  
ATOM   4299  CG2 VAL A 284      30.042  20.159 -34.488  1.00  0.93           C  
ATOM   4300  H   VAL A 284      30.583  18.125 -36.523  1.00  0.93           H  
ATOM   4301  HA  VAL A 284      29.459  17.622 -33.878  1.00  0.93           H  
ATOM   4302  HB  VAL A 284      28.691  19.621 -36.036  1.00  0.93           H  
ATOM   4303 1HG1 VAL A 284      27.380  20.665 -34.264  1.00  0.93           H  
ATOM   4304 2HG1 VAL A 284      26.842  19.006 -34.606  1.00  0.93           H  
ATOM   4305 3HG1 VAL A 284      27.810  19.344 -33.155  1.00  0.93           H  
ATOM   4306 1HG2 VAL A 284      29.772  21.188 -34.561  1.00  0.93           H  
ATOM   4307 2HG2 VAL A 284      30.239  19.904 -33.453  1.00  0.93           H  
ATOM   4308 3HG2 VAL A 284      30.928  19.962 -35.092  1.00  0.93           H  
ATOM   4309  N   ALA A 285      27.907  16.936 -36.690  1.00  0.86           N  
ATOM   4310  CA  ALA A 285      26.826  16.102 -37.193  1.00  0.86           C  
ATOM   4311  C   ALA A 285      27.020  14.672 -36.686  1.00  0.86           C  
ATOM   4312  O   ALA A 285      26.064  14.014 -36.263  1.00  0.86           O  
ATOM   4313  CB  ALA A 285      26.787  16.141 -38.706  1.00  0.86           C  
ATOM   4314  H   ALA A 285      28.542  17.430 -37.319  1.00  0.86           H  
ATOM   4315  HA  ALA A 285      25.885  16.474 -36.801  1.00  0.86           H  
ATOM   4316 1HB  ALA A 285      25.966  15.521 -39.062  1.00  0.86           H  
ATOM   4317 2HB  ALA A 285      26.637  17.168 -39.036  1.00  0.86           H  
ATOM   4318 3HB  ALA A 285      27.726  15.763 -39.105  1.00  0.86           H  
ATOM   4319  N   ASN A 286      28.279  14.212 -36.653  1.00  0.81           N  
ATOM   4320  CA  ASN A 286      28.564  12.882 -36.148  1.00  0.81           C  
ATOM   4321  C   ASN A 286      28.211  12.814 -34.664  1.00  0.81           C  
ATOM   4322  O   ASN A 286      27.591  11.845 -34.224  1.00  0.81           O  
ATOM   4323  CB  ASN A 286      30.022  12.514 -36.359  1.00  0.81           C  
ATOM   4324  CG  ASN A 286      30.378  12.265 -37.801  1.00  0.81           C  
ATOM   4325  OD1 ASN A 286      29.509  12.026 -38.652  1.00  0.81           O  
ATOM   4326  ND2 ASN A 286      31.655  12.306 -38.100  1.00  0.81           N  
ATOM   4327  H   ASN A 286      29.034  14.780 -37.031  1.00  0.81           H  
ATOM   4328  HA  ASN A 286      27.937  12.161 -36.673  1.00  0.81           H  
ATOM   4329 1HB  ASN A 286      30.658  13.301 -35.965  1.00  0.81           H  
ATOM   4330 2HB  ASN A 286      30.240  11.612 -35.791  1.00  0.81           H  
ATOM   4331 1HD2 ASN A 286      31.952  12.148 -39.039  1.00  0.81           H  
ATOM   4332 2HD2 ASN A 286      32.332  12.496 -37.387  1.00  0.81           H  
ATOM   4333  N   ALA A 287      28.534  13.877 -33.902  1.00  0.77           N  
ATOM   4334  CA  ALA A 287      28.213  13.918 -32.478  1.00  0.77           C  
ATOM   4335  C   ALA A 287      26.749  13.799 -32.253  1.00  0.77           C  
ATOM   4336  O   ALA A 287      26.300  13.128 -31.328  1.00  0.77           O  
ATOM   4337  CB  ALA A 287      28.641  15.226 -31.851  1.00  0.77           C  
ATOM   4338  H   ALA A 287      29.067  14.644 -34.306  1.00  0.77           H  
ATOM   4339  HA  ALA A 287      28.702  13.078 -32.001  1.00  0.77           H  
ATOM   4340 1HB  ALA A 287      28.397  15.211 -30.791  1.00  0.77           H  
ATOM   4341 2HB  ALA A 287      29.657  15.362 -31.982  1.00  0.77           H  
ATOM   4342 3HB  ALA A 287      28.121  16.046 -32.319  1.00  0.77           H  
ATOM   4343  N   VAL A 288      25.987  14.441 -33.109  1.00  0.75           N  
ATOM   4344  CA  VAL A 288      24.568  14.389 -32.964  1.00  0.75           C  
ATOM   4345  C   VAL A 288      24.071  12.988 -33.209  1.00  0.75           C  
ATOM   4346  O   VAL A 288      23.365  12.444 -32.371  1.00  0.75           O  
ATOM   4347  CB  VAL A 288      23.923  15.423 -33.880  1.00  0.75           C  
ATOM   4348  CG1 VAL A 288      22.461  15.266 -33.896  1.00  0.75           C  
ATOM   4349  CG2 VAL A 288      24.257  16.769 -33.349  1.00  0.75           C  
ATOM   4350  H   VAL A 288      26.413  14.997 -33.851  1.00  0.75           H  
ATOM   4351  HA  VAL A 288      24.318  14.656 -31.942  1.00  0.75           H  
ATOM   4352  HB  VAL A 288      24.298  15.311 -34.896  1.00  0.75           H  
ATOM   4353 1HG1 VAL A 288      22.040  16.035 -34.530  1.00  0.75           H  
ATOM   4354 2HG1 VAL A 288      22.217  14.289 -34.286  1.00  0.75           H  
ATOM   4355 3HG1 VAL A 288      22.076  15.370 -32.894  1.00  0.75           H  
ATOM   4356 1HG2 VAL A 288      23.820  17.499 -33.947  1.00  0.75           H  
ATOM   4357 2HG2 VAL A 288      23.870  16.850 -32.375  1.00  0.75           H  
ATOM   4358 3HG2 VAL A 288      25.325  16.911 -33.328  1.00  0.75           H  
ATOM   4359  N   GLU A 289      24.504  12.344 -34.280  1.00  0.73           N  
ATOM   4360  CA  GLU A 289      24.010  10.997 -34.524  1.00  0.73           C  
ATOM   4361  C   GLU A 289      24.459  10.009 -33.436  1.00  0.73           C  
ATOM   4362  O   GLU A 289      23.688   9.130 -33.026  1.00  0.73           O  
ATOM   4363  CB  GLU A 289      24.444  10.533 -35.910  1.00  0.73           C  
ATOM   4364  CG  GLU A 289      23.756  11.287 -37.049  1.00  0.73           C  
ATOM   4365  CD  GLU A 289      22.262  11.109 -37.051  1.00  0.73           C  
ATOM   4366  OE1 GLU A 289      21.823   9.994 -36.962  1.00  0.73           O  
ATOM   4367  OE2 GLU A 289      21.557  12.088 -37.143  1.00  0.73           O  
ATOM   4368  H   GLU A 289      25.130  12.811 -34.942  1.00  0.73           H  
ATOM   4369  HA  GLU A 289      22.925  11.028 -34.513  1.00  0.73           H  
ATOM   4370 1HB  GLU A 289      25.523  10.668 -36.017  1.00  0.73           H  
ATOM   4371 2HB  GLU A 289      24.228   9.471 -36.028  1.00  0.73           H  
ATOM   4372 1HG  GLU A 289      23.983  12.350 -36.949  1.00  0.73           H  
ATOM   4373 2HG  GLU A 289      24.166  10.947 -37.995  1.00  0.73           H  
ATOM   4374  N   GLU A 290      25.677  10.182 -32.927  1.00  0.73           N  
ATOM   4375  CA  GLU A 290      26.217   9.309 -31.894  1.00  0.73           C  
ATOM   4376  C   GLU A 290      25.490   9.505 -30.564  1.00  0.73           C  
ATOM   4377  O   GLU A 290      25.142   8.529 -29.889  1.00  0.73           O  
ATOM   4378  CB  GLU A 290      27.712   9.572 -31.793  1.00  0.73           C  
ATOM   4379  CG  GLU A 290      28.489   8.775 -30.831  1.00  0.73           C  
ATOM   4380  CD  GLU A 290      28.438   7.316 -31.058  1.00  0.73           C  
ATOM   4381  OE1 GLU A 290      27.789   6.842 -31.962  1.00  0.73           O  
ATOM   4382  OE2 GLU A 290      29.130   6.656 -30.342  1.00  0.73           O  
ATOM   4383  H   GLU A 290      26.268  10.925 -33.302  1.00  0.73           H  
ATOM   4384  HA  GLU A 290      26.068   8.276 -32.206  1.00  0.73           H  
ATOM   4385 1HB  GLU A 290      28.167   9.425 -32.775  1.00  0.73           H  
ATOM   4386 2HB  GLU A 290      27.865  10.623 -31.533  1.00  0.73           H  
ATOM   4387 1HG  GLU A 290      29.521   9.110 -30.865  1.00  0.73           H  
ATOM   4388 2HG  GLU A 290      28.109   8.984 -29.853  1.00  0.73           H  
ATOM   4389  N   LEU A 291      25.203  10.757 -30.213  1.00  0.73           N  
ATOM   4390  CA  LEU A 291      24.443  11.059 -29.016  1.00  0.73           C  
ATOM   4391  C   LEU A 291      23.009  10.587 -29.168  1.00  0.73           C  
ATOM   4392  O   LEU A 291      22.440  10.064 -28.226  1.00  0.73           O  
ATOM   4393  CB  LEU A 291      24.543  12.551 -28.716  1.00  0.73           C  
ATOM   4394  CG  LEU A 291      25.962  12.962 -28.217  1.00  0.73           C  
ATOM   4395  CD1 LEU A 291      26.132  14.414 -28.241  1.00  0.73           C  
ATOM   4396  CD2 LEU A 291      26.119  12.509 -26.789  1.00  0.73           C  
ATOM   4397  H   LEU A 291      25.527  11.533 -30.790  1.00  0.73           H  
ATOM   4398  HA  LEU A 291      24.892  10.521 -28.183  1.00  0.73           H  
ATOM   4399 1HB  LEU A 291      24.327  13.106 -29.632  1.00  0.73           H  
ATOM   4400 2HB  LEU A 291      23.816  12.821 -27.962  1.00  0.73           H  
ATOM   4401  HG  LEU A 291      26.719  12.501 -28.853  1.00  0.73           H  
ATOM   4402 1HD1 LEU A 291      27.113  14.655 -27.890  1.00  0.73           H  
ATOM   4403 2HD1 LEU A 291      26.026  14.749 -29.256  1.00  0.73           H  
ATOM   4404 3HD1 LEU A 291      25.392  14.883 -27.602  1.00  0.73           H  
ATOM   4405 1HD2 LEU A 291      27.106  12.794 -26.427  1.00  0.73           H  
ATOM   4406 2HD2 LEU A 291      25.363  12.995 -26.189  1.00  0.73           H  
ATOM   4407 3HD2 LEU A 291      25.997  11.439 -26.727  1.00  0.73           H  
ATOM   4408  N   LEU A 292      22.427  10.710 -30.365  1.00  0.74           N  
ATOM   4409  CA  LEU A 292      21.062  10.234 -30.569  1.00  0.74           C  
ATOM   4410  C   LEU A 292      20.989   8.732 -30.353  1.00  0.74           C  
ATOM   4411  O   LEU A 292      20.044   8.236 -29.741  1.00  0.74           O  
ATOM   4412  CB  LEU A 292      20.579  10.615 -31.974  1.00  0.74           C  
ATOM   4413  CG  LEU A 292      20.336  12.128 -32.147  1.00  0.74           C  
ATOM   4414  CD1 LEU A 292      20.094  12.501 -33.612  1.00  0.74           C  
ATOM   4415  CD2 LEU A 292      19.217  12.456 -31.333  1.00  0.74           C  
ATOM   4416  H   LEU A 292      22.916  11.161 -31.136  1.00  0.74           H  
ATOM   4417  HA  LEU A 292      20.415  10.715 -29.837  1.00  0.74           H  
ATOM   4418 1HB  LEU A 292      21.327  10.303 -32.701  1.00  0.74           H  
ATOM   4419 2HB  LEU A 292      19.649  10.089 -32.182  1.00  0.74           H  
ATOM   4420  HG  LEU A 292      21.173  12.687 -31.795  1.00  0.74           H  
ATOM   4421 1HD1 LEU A 292      19.911  13.572 -33.683  1.00  0.74           H  
ATOM   4422 2HD1 LEU A 292      20.970  12.244 -34.202  1.00  0.74           H  
ATOM   4423 3HD1 LEU A 292      19.262  11.986 -34.004  1.00  0.74           H  
ATOM   4424 1HD2 LEU A 292      19.012  13.504 -31.420  1.00  0.74           H  
ATOM   4425 2HD2 LEU A 292      18.371  11.889 -31.663  1.00  0.74           H  
ATOM   4426 3HD2 LEU A 292      19.433  12.206 -30.293  1.00  0.74           H  
ATOM   4427  N   ARG A 293      22.021   8.011 -30.803  1.00  0.77           N  
ATOM   4428  CA  ARG A 293      22.081   6.581 -30.574  1.00  0.77           C  
ATOM   4429  C   ARG A 293      22.167   6.265 -29.086  1.00  0.77           C  
ATOM   4430  O   ARG A 293      21.330   5.563 -28.523  1.00  0.77           O  
ATOM   4431  CB  ARG A 293      23.322   5.983 -31.248  1.00  0.77           C  
ATOM   4432  CG  ARG A 293      23.468   4.492 -31.062  1.00  0.77           C  
ATOM   4433  CD  ARG A 293      24.741   3.960 -31.598  1.00  0.77           C  
ATOM   4434  NE  ARG A 293      25.943   4.468 -30.905  1.00  0.77           N  
ATOM   4435  CZ  ARG A 293      26.387   4.024 -29.695  1.00  0.77           C  
ATOM   4436  NH1 ARG A 293      25.723   3.087 -29.027  1.00  0.77           N  
ATOM   4437  NH2 ARG A 293      27.507   4.544 -29.186  1.00  0.77           N  
ATOM   4438  H   ARG A 293      22.761   8.462 -31.342  1.00  0.77           H  
ATOM   4439  HA  ARG A 293      21.182   6.124 -30.972  1.00  0.77           H  
ATOM   4440 1HB  ARG A 293      23.305   6.199 -32.315  1.00  0.77           H  
ATOM   4441 2HB  ARG A 293      24.219   6.441 -30.849  1.00  0.77           H  
ATOM   4442 1HG  ARG A 293      23.434   4.254 -29.998  1.00  0.77           H  
ATOM   4443 2HG  ARG A 293      22.649   3.975 -31.570  1.00  0.77           H  
ATOM   4444 1HD  ARG A 293      24.716   2.894 -31.460  1.00  0.77           H  
ATOM   4445 2HD  ARG A 293      24.825   4.199 -32.657  1.00  0.77           H  
ATOM   4446  HE  ARG A 293      26.508   5.206 -31.370  1.00  0.77           H  
ATOM   4447 1HH1 ARG A 293      24.852   2.669 -29.403  1.00  0.77           H  
ATOM   4448 2HH1 ARG A 293      26.067   2.784 -28.136  1.00  0.77           H  
ATOM   4449 1HH2 ARG A 293      28.026   5.258 -29.707  1.00  0.77           H  
ATOM   4450 2HH2 ARG A 293      27.892   4.278 -28.279  1.00  0.77           H  
ATOM   4451  N   TYR A 294      23.177   6.820 -28.439  1.00  0.82           N  
ATOM   4452  CA  TYR A 294      23.448   6.548 -27.037  1.00  0.82           C  
ATOM   4453  C   TYR A 294      22.275   6.968 -26.130  1.00  0.82           C  
ATOM   4454  O   TYR A 294      21.761   6.177 -25.333  1.00  0.82           O  
ATOM   4455  CB  TYR A 294      24.785   7.231 -26.708  1.00  0.82           C  
ATOM   4456  CG  TYR A 294      25.369   7.148 -25.302  1.00  0.82           C  
ATOM   4457  CD1 TYR A 294      25.975   5.986 -24.870  1.00  0.82           C  
ATOM   4458  CD2 TYR A 294      25.388   8.271 -24.489  1.00  0.82           C  
ATOM   4459  CE1 TYR A 294      26.563   5.950 -23.626  1.00  0.82           C  
ATOM   4460  CE2 TYR A 294      25.977   8.233 -23.259  1.00  0.82           C  
ATOM   4461  CZ  TYR A 294      26.562   7.070 -22.823  1.00  0.82           C  
ATOM   4462  OH  TYR A 294      27.161   7.012 -21.589  1.00  0.82           O  
ATOM   4463  H   TYR A 294      23.811   7.440 -28.947  1.00  0.82           H  
ATOM   4464  HA  TYR A 294      23.584   5.475 -26.928  1.00  0.82           H  
ATOM   4465 1HB  TYR A 294      25.539   6.843 -27.398  1.00  0.82           H  
ATOM   4466 2HB  TYR A 294      24.673   8.289 -26.948  1.00  0.82           H  
ATOM   4467  HD1 TYR A 294      25.989   5.103 -25.508  1.00  0.82           H  
ATOM   4468  HD2 TYR A 294      24.952   9.187 -24.837  1.00  0.82           H  
ATOM   4469  HE1 TYR A 294      27.032   5.047 -23.276  1.00  0.82           H  
ATOM   4470  HE2 TYR A 294      25.991   9.126 -22.637  1.00  0.82           H  
ATOM   4471  HH  TYR A 294      27.626   6.171 -21.496  1.00  0.82           H  
ATOM   4472  N   LEU A 295      21.815   8.201 -26.288  1.00  0.89           N  
ATOM   4473  CA  LEU A 295      20.802   8.806 -25.435  1.00  0.89           C  
ATOM   4474  C   LEU A 295      19.371   8.598 -25.891  1.00  0.89           C  
ATOM   4475  O   LEU A 295      18.673   9.550 -26.251  1.00  0.89           O  
ATOM   4476  CB  LEU A 295      21.073  10.282 -25.409  1.00  0.89           C  
ATOM   4477  CG  LEU A 295      22.446  10.608 -24.964  1.00  0.89           C  
ATOM   4478  CD1 LEU A 295      22.655  12.015 -25.068  1.00  0.89           C  
ATOM   4479  CD2 LEU A 295      22.617  10.140 -23.562  1.00  0.89           C  
ATOM   4480  H   LEU A 295      22.213   8.784 -27.014  1.00  0.89           H  
ATOM   4481  HA  LEU A 295      20.910   8.388 -24.434  1.00  0.89           H  
ATOM   4482 1HB  LEU A 295      20.917  10.696 -26.401  1.00  0.89           H  
ATOM   4483 2HB  LEU A 295      20.374  10.757 -24.720  1.00  0.89           H  
ATOM   4484  HG  LEU A 295      23.164  10.123 -25.615  1.00  0.89           H  
ATOM   4485 1HD1 LEU A 295      23.656  12.258 -24.740  1.00  0.89           H  
ATOM   4486 2HD1 LEU A 295      22.519  12.319 -26.099  1.00  0.89           H  
ATOM   4487 3HD1 LEU A 295      21.953  12.507 -24.466  1.00  0.89           H  
ATOM   4488 1HD2 LEU A 295      23.619  10.377 -23.220  1.00  0.89           H  
ATOM   4489 2HD2 LEU A 295      21.895  10.632 -22.933  1.00  0.89           H  
ATOM   4490 3HD2 LEU A 295      22.460   9.065 -23.518  1.00  0.89           H  
ATOM   4491  N   SER A 296      18.921   7.361 -25.869  1.00  0.98           N  
ATOM   4492  CA  SER A 296      17.540   7.101 -26.263  1.00  0.98           C  
ATOM   4493  C   SER A 296      16.588   7.854 -25.327  1.00  0.98           C  
ATOM   4494  O   SER A 296      16.816   7.909 -24.118  1.00  0.98           O  
ATOM   4495  CB  SER A 296      17.244   5.623 -26.267  1.00  0.98           C  
ATOM   4496  OG  SER A 296      15.890   5.382 -26.531  1.00  0.98           O  
ATOM   4497  H   SER A 296      19.575   6.629 -25.582  1.00  0.98           H  
ATOM   4498  HA  SER A 296      17.394   7.480 -27.276  1.00  0.98           H  
ATOM   4499 1HB  SER A 296      17.854   5.144 -27.032  1.00  0.98           H  
ATOM   4500 2HB  SER A 296      17.519   5.184 -25.309  1.00  0.98           H  
ATOM   4501  HG  SER A 296      15.440   5.490 -25.684  1.00  0.98           H  
ATOM   4502  N   ILE A 297      15.527   8.420 -25.900  1.00  1.08           N  
ATOM   4503  CA  ILE A 297      14.532   9.205 -25.165  1.00  1.08           C  
ATOM   4504  C   ILE A 297      13.260   8.440 -24.791  1.00  1.08           C  
ATOM   4505  O   ILE A 297      12.720   8.569 -23.686  1.00  1.08           O  
ATOM   4506  CB  ILE A 297      14.136  10.437 -25.984  1.00  1.08           C  
ATOM   4507  CG1 ILE A 297      15.341  11.257 -26.293  1.00  1.08           C  
ATOM   4508  CG2 ILE A 297      13.135  11.249 -25.254  1.00  1.08           C  
ATOM   4509  CD1 ILE A 297      16.106  11.702 -25.108  1.00  1.08           C  
ATOM   4510  H   ILE A 297      15.425   8.317 -26.898  1.00  1.08           H  
ATOM   4511  HA  ILE A 297      14.997   9.550 -24.240  1.00  1.08           H  
ATOM   4512  HB  ILE A 297      13.707  10.115 -26.934  1.00  1.08           H  
ATOM   4513 1HG1 ILE A 297      16.012  10.691 -26.938  1.00  1.08           H  
ATOM   4514 2HG1 ILE A 297      15.000  12.132 -26.810  1.00  1.08           H  
ATOM   4515 1HG2 ILE A 297      12.859  12.107 -25.857  1.00  1.08           H  
ATOM   4516 2HG2 ILE A 297      12.267  10.641 -25.069  1.00  1.08           H  
ATOM   4517 3HG2 ILE A 297      13.551  11.590 -24.312  1.00  1.08           H  
ATOM   4518 1HD1 ILE A 297      16.949  12.310 -25.426  1.00  1.08           H  
ATOM   4519 2HD1 ILE A 297      15.467  12.275 -24.468  1.00  1.08           H  
ATOM   4520 3HD1 ILE A 297      16.472  10.832 -24.564  1.00  1.08           H  
ATOM   4521  N   ILE A 298      12.724   7.655 -25.708  1.00  1.15           N  
ATOM   4522  CA  ILE A 298      11.457   7.046 -25.361  1.00  1.15           C  
ATOM   4523  C   ILE A 298      11.707   5.830 -24.502  1.00  1.15           C  
ATOM   4524  O   ILE A 298      12.030   4.743 -24.985  1.00  1.15           O  
ATOM   4525  CB  ILE A 298      10.669   6.696 -26.614  1.00  1.15           C  
ATOM   4526  CG1 ILE A 298      10.558   7.954 -27.485  1.00  1.15           C  
ATOM   4527  CG2 ILE A 298       9.300   6.196 -26.212  1.00  1.15           C  
ATOM   4528  CD1 ILE A 298       9.894   9.124 -26.770  1.00  1.15           C  
ATOM   4529  H   ILE A 298      13.156   7.508 -26.609  1.00  1.15           H  
ATOM   4530  HA  ILE A 298      10.865   7.757 -24.781  1.00  1.15           H  
ATOM   4531  HB  ILE A 298      11.192   5.933 -27.183  1.00  1.15           H  
ATOM   4532 1HG1 ILE A 298      11.559   8.260 -27.793  1.00  1.15           H  
ATOM   4533 2HG1 ILE A 298       9.978   7.718 -28.379  1.00  1.15           H  
ATOM   4534 1HG2 ILE A 298       8.726   5.952 -27.105  1.00  1.15           H  
ATOM   4535 2HG2 ILE A 298       9.396   5.315 -25.596  1.00  1.15           H  
ATOM   4536 3HG2 ILE A 298       8.782   6.972 -25.647  1.00  1.15           H  
ATOM   4537 1HD1 ILE A 298       9.851   9.986 -27.440  1.00  1.15           H  
ATOM   4538 2HD1 ILE A 298       8.884   8.844 -26.471  1.00  1.15           H  
ATOM   4539 3HD1 ILE A 298      10.466   9.383 -25.888  1.00  1.15           H  
ATOM   4540  N   GLN A 299      11.516   6.035 -23.206  1.00  1.17           N  
ATOM   4541  CA  GLN A 299      11.912   5.098 -22.157  1.00  1.17           C  
ATOM   4542  C   GLN A 299      11.361   3.707 -22.314  1.00  1.17           C  
ATOM   4543  O   GLN A 299      12.022   2.732 -21.970  1.00  1.17           O  
ATOM   4544  CB  GLN A 299      11.433   5.623 -20.805  1.00  1.17           C  
ATOM   4545  CG  GLN A 299      11.850   4.811 -19.570  1.00  1.17           C  
ATOM   4546  CD  GLN A 299      13.327   4.852 -19.288  1.00  1.17           C  
ATOM   4547  OE1 GLN A 299      13.915   5.936 -19.294  1.00  1.17           O  
ATOM   4548  NE2 GLN A 299      13.934   3.714 -18.990  1.00  1.17           N  
ATOM   4549  H   GLN A 299      11.166   6.962 -22.945  1.00  1.17           H  
ATOM   4550  HA  GLN A 299      13.000   5.035 -22.157  1.00  1.17           H  
ATOM   4551 1HB  GLN A 299      11.795   6.644 -20.671  1.00  1.17           H  
ATOM   4552 2HB  GLN A 299      10.343   5.677 -20.808  1.00  1.17           H  
ATOM   4553 1HG  GLN A 299      11.334   5.199 -18.710  1.00  1.17           H  
ATOM   4554 2HG  GLN A 299      11.560   3.768 -19.727  1.00  1.17           H  
ATOM   4555 1HE2 GLN A 299      14.907   3.722 -18.764  1.00  1.17           H  
ATOM   4556 2HE2 GLN A 299      13.409   2.854 -18.968  1.00  1.17           H  
ATOM   4557  N   ASN A 300      10.134   3.618 -22.792  1.00  1.14           N  
ATOM   4558  CA  ASN A 300       9.473   2.337 -22.920  1.00  1.14           C  
ATOM   4559  C   ASN A 300       9.246   1.919 -24.371  1.00  1.14           C  
ATOM   4560  O   ASN A 300       8.530   0.941 -24.618  1.00  1.14           O  
ATOM   4561  CB  ASN A 300       8.177   2.406 -22.156  1.00  1.14           C  
ATOM   4562  CG  ASN A 300       8.423   2.572 -20.693  1.00  1.14           C  
ATOM   4563  OD1 ASN A 300       9.237   1.860 -20.114  1.00  1.14           O  
ATOM   4564  ND2 ASN A 300       7.756   3.515 -20.079  1.00  1.14           N  
ATOM   4565  H   ASN A 300       9.658   4.464 -23.069  1.00  1.14           H  
ATOM   4566  HA  ASN A 300      10.109   1.575 -22.465  1.00  1.14           H  
ATOM   4567 1HB  ASN A 300       7.606   3.258 -22.511  1.00  1.14           H  
ATOM   4568 2HB  ASN A 300       7.586   1.512 -22.332  1.00  1.14           H  
ATOM   4569 1HD2 ASN A 300       7.898   3.664 -19.101  1.00  1.14           H  
ATOM   4570 2HD2 ASN A 300       7.114   4.089 -20.584  1.00  1.14           H  
ATOM   4571  N   GLY A 301       9.888   2.635 -25.305  1.00  1.06           N  
ATOM   4572  CA  GLY A 301       9.781   2.414 -26.750  1.00  1.06           C  
ATOM   4573  C   GLY A 301       8.366   2.576 -27.340  1.00  1.06           C  
ATOM   4574  O   GLY A 301       7.689   3.578 -27.099  1.00  1.06           O  
ATOM   4575  H   GLY A 301      10.521   3.377 -25.008  1.00  1.06           H  
ATOM   4576 1HA  GLY A 301      10.454   3.107 -27.254  1.00  1.06           H  
ATOM   4577 2HA  GLY A 301      10.150   1.425 -26.967  1.00  1.06           H  
ATOM   4578  N   GLN A 302       7.925   1.571 -28.114  1.00  0.96           N  
ATOM   4579  CA  GLN A 302       6.600   1.594 -28.770  1.00  0.96           C  
ATOM   4580  C   GLN A 302       5.817   0.296 -28.601  1.00  0.96           C  
ATOM   4581  O   GLN A 302       6.366  -0.799 -28.686  1.00  0.96           O  
ATOM   4582  CB  GLN A 302       6.695   1.860 -30.288  1.00  0.96           C  
ATOM   4583  CG  GLN A 302       5.286   1.938 -30.980  1.00  0.96           C  
ATOM   4584  CD  GLN A 302       5.292   2.199 -32.457  1.00  0.96           C  
ATOM   4585  OE1 GLN A 302       5.571   1.275 -33.239  1.00  0.96           O  
ATOM   4586  NE2 GLN A 302       4.985   3.430 -32.861  1.00  0.96           N  
ATOM   4587  H   GLN A 302       8.554   0.779 -28.256  1.00  0.96           H  
ATOM   4588  HA  GLN A 302       6.015   2.392 -28.322  1.00  0.96           H  
ATOM   4589 1HB  GLN A 302       7.223   2.796 -30.468  1.00  0.96           H  
ATOM   4590 2HB  GLN A 302       7.264   1.060 -30.765  1.00  0.96           H  
ATOM   4591 1HG  GLN A 302       4.798   0.983 -30.873  1.00  0.96           H  
ATOM   4592 2HG  GLN A 302       4.691   2.712 -30.497  1.00  0.96           H  
ATOM   4593 1HE2 GLN A 302       4.966   3.650 -33.835  1.00  0.96           H  
ATOM   4594 2HE2 GLN A 302       4.757   4.135 -32.187  1.00  0.96           H  
ATOM   4595  N   ARG A 303       4.516   0.415 -28.369  1.00  0.87           N  
ATOM   4596  CA  ARG A 303       3.671  -0.767 -28.270  1.00  0.87           C  
ATOM   4597  C   ARG A 303       2.924  -0.996 -29.590  1.00  0.87           C  
ATOM   4598  O   ARG A 303       2.422  -0.049 -30.196  1.00  0.87           O  
ATOM   4599  CB  ARG A 303       2.734  -0.587 -27.106  1.00  0.87           C  
ATOM   4600  CG  ARG A 303       3.492  -0.477 -25.772  1.00  0.87           C  
ATOM   4601  CD  ARG A 303       2.616  -0.283 -24.625  1.00  0.87           C  
ATOM   4602  NE  ARG A 303       3.353  -0.010 -23.408  1.00  0.87           N  
ATOM   4603  CZ  ARG A 303       3.765  -0.962 -22.589  1.00  0.87           C  
ATOM   4604  NH1 ARG A 303       3.504  -2.179 -22.897  1.00  0.87           N  
ATOM   4605  NH2 ARG A 303       4.425  -0.701 -21.486  1.00  0.87           N  
ATOM   4606  H   ARG A 303       4.104   1.333 -28.278  1.00  0.87           H  
ATOM   4607  HA  ARG A 303       4.295  -1.637 -28.074  1.00  0.87           H  
ATOM   4608 1HB  ARG A 303       2.166   0.318 -27.233  1.00  0.87           H  
ATOM   4609 2HB  ARG A 303       2.031  -1.397 -27.070  1.00  0.87           H  
ATOM   4610 1HG  ARG A 303       4.048  -1.386 -25.618  1.00  0.87           H  
ATOM   4611 2HG  ARG A 303       4.186   0.357 -25.811  1.00  0.87           H  
ATOM   4612 1HD  ARG A 303       1.920   0.507 -24.801  1.00  0.87           H  
ATOM   4613 2HD  ARG A 303       2.070  -1.193 -24.463  1.00  0.87           H  
ATOM   4614  HE  ARG A 303       3.560   0.954 -23.175  1.00  0.87           H  
ATOM   4615 1HH1 ARG A 303       3.002  -2.385 -23.748  1.00  0.87           H  
ATOM   4616 2HH1 ARG A 303       3.813  -2.920 -22.299  1.00  0.87           H  
ATOM   4617 1HH2 ARG A 303       4.658   0.246 -21.232  1.00  0.87           H  
ATOM   4618 2HH2 ARG A 303       4.691  -1.469 -20.890  1.00  0.87           H  
ATOM   4619  N   ARG A 304       2.893  -2.255 -30.040  1.00  0.80           N  
ATOM   4620  CA  ARG A 304       2.260  -2.676 -31.294  1.00  0.80           C  
ATOM   4621  C   ARG A 304       1.437  -3.971 -31.112  1.00  0.80           C  
ATOM   4622  O   ARG A 304       1.554  -4.623 -30.073  1.00  0.80           O  
ATOM   4623  CB  ARG A 304       3.324  -2.941 -32.348  1.00  0.80           C  
ATOM   4624  CG  ARG A 304       4.233  -1.796 -32.704  1.00  0.80           C  
ATOM   4625  CD  ARG A 304       5.265  -2.192 -33.692  1.00  0.80           C  
ATOM   4626  NE  ARG A 304       4.795  -2.355 -35.064  1.00  0.80           N  
ATOM   4627  CZ  ARG A 304       4.789  -1.378 -35.992  1.00  0.80           C  
ATOM   4628  NH1 ARG A 304       5.213  -0.177 -35.696  1.00  0.80           N  
ATOM   4629  NH2 ARG A 304       4.365  -1.598 -37.227  1.00  0.80           N  
ATOM   4630  H   ARG A 304       3.365  -2.969 -29.496  1.00  0.80           H  
ATOM   4631  HA  ARG A 304       1.601  -1.878 -31.629  1.00  0.80           H  
ATOM   4632 1HB  ARG A 304       3.932  -3.798 -32.064  1.00  0.80           H  
ATOM   4633 2HB  ARG A 304       2.809  -3.181 -33.232  1.00  0.80           H  
ATOM   4634 1HG  ARG A 304       3.643  -1.038 -33.130  1.00  0.80           H  
ATOM   4635 2HG  ARG A 304       4.743  -1.415 -31.819  1.00  0.80           H  
ATOM   4636 1HD  ARG A 304       6.027  -1.421 -33.704  1.00  0.80           H  
ATOM   4637 2HD  ARG A 304       5.695  -3.134 -33.374  1.00  0.80           H  
ATOM   4638  HE  ARG A 304       4.467  -3.263 -35.350  1.00  0.80           H  
ATOM   4639 1HH1 ARG A 304       5.498   0.070 -34.744  1.00  0.80           H  
ATOM   4640 2HH1 ARG A 304       5.199   0.542 -36.422  1.00  0.80           H  
ATOM   4641 1HH2 ARG A 304       3.972  -2.499 -37.520  1.00  0.80           H  
ATOM   4642 2HH2 ARG A 304       4.388  -0.853 -37.899  1.00  0.80           H  
ATOM   4643  N   VAL A 305       0.585  -4.318 -32.093  1.00  0.76           N  
ATOM   4644  CA  VAL A 305      -0.180  -5.582 -32.077  1.00  0.76           C  
ATOM   4645  C   VAL A 305      -0.006  -6.382 -33.362  1.00  0.76           C  
ATOM   4646  O   VAL A 305      -0.190  -5.857 -34.463  1.00  0.76           O  
ATOM   4647  CB  VAL A 305      -1.684  -5.312 -31.919  1.00  0.76           C  
ATOM   4648  CG1 VAL A 305      -2.473  -6.612 -31.907  1.00  0.76           C  
ATOM   4649  CG2 VAL A 305      -1.906  -4.596 -30.715  1.00  0.76           C  
ATOM   4650  H   VAL A 305       0.496  -3.690 -32.883  1.00  0.76           H  
ATOM   4651  HA  VAL A 305       0.168  -6.193 -31.244  1.00  0.76           H  
ATOM   4652  HB  VAL A 305      -2.030  -4.722 -32.764  1.00  0.76           H  
ATOM   4653 1HG1 VAL A 305      -3.532  -6.393 -31.797  1.00  0.76           H  
ATOM   4654 2HG1 VAL A 305      -2.317  -7.147 -32.829  1.00  0.76           H  
ATOM   4655 3HG1 VAL A 305      -2.141  -7.228 -31.066  1.00  0.76           H  
ATOM   4656 1HG2 VAL A 305      -2.967  -4.396 -30.614  1.00  0.76           H  
ATOM   4657 2HG2 VAL A 305      -1.554  -5.213 -29.890  1.00  0.76           H  
ATOM   4658 3HG2 VAL A 305      -1.362  -3.675 -30.740  1.00  0.76           H  
ATOM   4659  N   ALA A 306       0.346  -7.654 -33.271  1.00  0.74           N  
ATOM   4660  CA  ALA A 306       0.458  -8.377 -34.533  1.00  0.74           C  
ATOM   4661  C   ALA A 306      -0.931  -8.444 -35.186  1.00  0.74           C  
ATOM   4662  O   ALA A 306      -1.886  -8.909 -34.569  1.00  0.74           O  
ATOM   4663  CB  ALA A 306       1.035  -9.762 -34.303  1.00  0.74           C  
ATOM   4664  H   ALA A 306       0.494  -8.103 -32.361  1.00  0.74           H  
ATOM   4665  HA  ALA A 306       1.116  -7.829 -35.196  1.00  0.74           H  
ATOM   4666 1HB  ALA A 306       1.117 -10.285 -35.254  1.00  0.74           H  
ATOM   4667 2HB  ALA A 306       2.013  -9.684 -33.856  1.00  0.74           H  
ATOM   4668 3HB  ALA A 306       0.383 -10.321 -33.637  1.00  0.74           H  
ATOM   4669  N   HIS A 307      -1.069  -8.020 -36.439  1.00  0.74           N  
ATOM   4670  CA  HIS A 307      -2.370  -8.103 -37.113  1.00  0.74           C  
ATOM   4671  C   HIS A 307      -2.495  -9.519 -37.649  1.00  0.74           C  
ATOM   4672  O   HIS A 307      -3.502 -10.198 -37.454  1.00  0.74           O  
ATOM   4673  CB  HIS A 307      -2.505  -7.072 -38.248  1.00  0.74           C  
ATOM   4674  CG  HIS A 307      -3.867  -6.996 -38.877  1.00  0.74           C  
ATOM   4675  ND1 HIS A 307      -4.955  -6.433 -38.232  1.00  0.74           N  
ATOM   4676  CD2 HIS A 307      -4.315  -7.390 -40.092  1.00  0.74           C  
ATOM   4677  CE1 HIS A 307      -6.012  -6.493 -39.025  1.00  0.74           C  
ATOM   4678  NE2 HIS A 307      -5.650  -7.068 -40.157  1.00  0.74           N  
ATOM   4679  H   HIS A 307      -0.281  -7.642 -36.946  1.00  0.74           H  
ATOM   4680  HA  HIS A 307      -3.177  -7.936 -36.402  1.00  0.74           H  
ATOM   4681 1HB  HIS A 307      -2.225  -6.082 -37.883  1.00  0.74           H  
ATOM   4682 2HB  HIS A 307      -1.820  -7.328 -39.047  1.00  0.74           H  
ATOM   4683  HD2 HIS A 307      -3.732  -7.870 -40.875  1.00  0.74           H  
ATOM   4684  HE1 HIS A 307      -7.011  -6.129 -38.786  1.00  0.74           H  
ATOM   4685  HE2 HIS A 307      -6.251  -7.245 -40.949  1.00  0.74           H  
ATOM   4686  N   GLU A 308      -1.440  -9.944 -38.335  1.00  0.76           N  
ATOM   4687  CA  GLU A 308      -1.338 -11.294 -38.890  1.00  0.76           C  
ATOM   4688  C   GLU A 308      -0.241 -12.010 -38.121  1.00  0.76           C  
ATOM   4689  O   GLU A 308       0.556 -11.354 -37.462  1.00  0.76           O  
ATOM   4690  CB  GLU A 308      -1.021 -11.276 -40.381  1.00  0.76           C  
ATOM   4691  CG  GLU A 308      -2.078 -10.601 -41.246  1.00  0.76           C  
ATOM   4692  CD  GLU A 308      -1.747 -10.603 -42.729  1.00  0.76           C  
ATOM   4693  OE1 GLU A 308      -0.699 -11.084 -43.086  1.00  0.76           O  
ATOM   4694  OE2 GLU A 308      -2.549 -10.125 -43.498  1.00  0.76           O  
ATOM   4695  H   GLU A 308      -0.675  -9.279 -38.460  1.00  0.76           H  
ATOM   4696  HA  GLU A 308      -2.276 -11.825 -38.733  1.00  0.76           H  
ATOM   4697 1HB  GLU A 308      -0.085 -10.768 -40.541  1.00  0.76           H  
ATOM   4698 2HB  GLU A 308      -0.897 -12.298 -40.738  1.00  0.76           H  
ATOM   4699 1HG  GLU A 308      -3.037 -11.095 -41.089  1.00  0.76           H  
ATOM   4700 2HG  GLU A 308      -2.170  -9.576 -40.909  1.00  0.76           H  
ATOM   4701  N   ASP A 309      -0.186 -13.342 -38.171  1.00  0.80           N  
ATOM   4702  CA  ASP A 309       0.934 -14.017 -37.507  1.00  0.80           C  
ATOM   4703  C   ASP A 309       2.255 -13.543 -38.139  1.00  0.80           C  
ATOM   4704  O   ASP A 309       2.347 -13.433 -39.367  1.00  0.80           O  
ATOM   4705  CB  ASP A 309       0.851 -15.549 -37.644  1.00  0.80           C  
ATOM   4706  CG  ASP A 309      -0.289 -16.265 -36.862  1.00  0.80           C  
ATOM   4707  OD1 ASP A 309      -0.977 -15.669 -36.055  1.00  0.80           O  
ATOM   4708  OD2 ASP A 309      -0.424 -17.451 -37.068  1.00  0.80           O  
ATOM   4709  H   ASP A 309      -0.872 -13.866 -38.694  1.00  0.80           H  
ATOM   4710  HA  ASP A 309       0.943 -13.744 -36.452  1.00  0.80           H  
ATOM   4711 1HB  ASP A 309       0.757 -15.804 -38.698  1.00  0.80           H  
ATOM   4712 2HB  ASP A 309       1.802 -15.969 -37.301  1.00  0.80           H  
ATOM   4713  N   ILE A 310       3.273 -13.298 -37.312  1.00  0.86           N  
ATOM   4714  CA  ILE A 310       4.587 -12.859 -37.799  1.00  0.86           C  
ATOM   4715  C   ILE A 310       5.705 -13.705 -37.197  1.00  0.86           C  
ATOM   4716  O   ILE A 310       5.490 -14.421 -36.218  1.00  0.86           O  
ATOM   4717  CB  ILE A 310       4.854 -11.391 -37.441  1.00  0.86           C  
ATOM   4718  CG1 ILE A 310       4.889 -11.283 -35.946  1.00  0.86           C  
ATOM   4719  CG2 ILE A 310       3.819 -10.465 -38.039  1.00  0.86           C  
ATOM   4720  CD1 ILE A 310       5.268  -9.964 -35.414  1.00  0.86           C  
ATOM   4721  H   ILE A 310       3.120 -13.419 -36.310  1.00  0.86           H  
ATOM   4722  HA  ILE A 310       4.616 -12.969 -38.881  1.00  0.86           H  
ATOM   4723  HB  ILE A 310       5.837 -11.107 -37.821  1.00  0.86           H  
ATOM   4724 1HG1 ILE A 310       3.908 -11.561 -35.545  1.00  0.86           H  
ATOM   4725 2HG1 ILE A 310       5.628 -12.002 -35.594  1.00  0.86           H  
ATOM   4726 1HG2 ILE A 310       4.063  -9.463 -37.778  1.00  0.86           H  
ATOM   4727 2HG2 ILE A 310       3.821 -10.564 -39.108  1.00  0.86           H  
ATOM   4728 3HG2 ILE A 310       2.846 -10.708 -37.662  1.00  0.86           H  
ATOM   4729 1HD1 ILE A 310       5.296 -10.017 -34.343  1.00  0.86           H  
ATOM   4730 2HD1 ILE A 310       6.239  -9.679 -35.787  1.00  0.86           H  
ATOM   4731 3HD1 ILE A 310       4.541  -9.249 -35.720  1.00  0.86           H  
ATOM   4732  N   HIS A 311       6.913 -13.595 -37.747  1.00  0.94           N  
ATOM   4733  CA  HIS A 311       8.034 -14.337 -37.176  1.00  0.94           C  
ATOM   4734  C   HIS A 311       9.220 -13.399 -36.927  1.00  0.94           C  
ATOM   4735  O   HIS A 311       9.761 -12.811 -37.867  1.00  0.94           O  
ATOM   4736  CB  HIS A 311       8.439 -15.473 -38.128  1.00  0.94           C  
ATOM   4737  CG  HIS A 311       7.298 -16.430 -38.450  1.00  0.94           C  
ATOM   4738  ND1 HIS A 311       7.070 -17.611 -37.760  1.00  0.94           N  
ATOM   4739  CD2 HIS A 311       6.323 -16.353 -39.390  1.00  0.94           C  
ATOM   4740  CE1 HIS A 311       6.003 -18.211 -38.275  1.00  0.94           C  
ATOM   4741  NE2 HIS A 311       5.538 -17.469 -39.257  1.00  0.94           N  
ATOM   4742  H   HIS A 311       7.057 -12.998 -38.548  1.00  0.94           H  
ATOM   4743  HA  HIS A 311       7.746 -14.769 -36.225  1.00  0.94           H  
ATOM   4744 1HB  HIS A 311       8.817 -15.054 -39.060  1.00  0.94           H  
ATOM   4745 2HB  HIS A 311       9.247 -16.050 -37.672  1.00  0.94           H  
ATOM   4746  HD2 HIS A 311       6.186 -15.551 -40.116  1.00  0.94           H  
ATOM   4747  HE1 HIS A 311       5.580 -19.158 -37.937  1.00  0.94           H  
ATOM   4748  HE2 HIS A 311       4.730 -17.683 -39.824  1.00  0.94           H  
ATOM   4749  N   ILE A 312       9.553 -13.205 -35.647  1.00  1.01           N  
ATOM   4750  CA  ILE A 312      10.609 -12.279 -35.221  1.00  1.01           C  
ATOM   4751  C   ILE A 312      11.718 -13.007 -34.475  1.00  1.01           C  
ATOM   4752  O   ILE A 312      11.477 -13.602 -33.431  1.00  1.01           O  
ATOM   4753  CB  ILE A 312      10.039 -11.174 -34.291  1.00  1.01           C  
ATOM   4754  CG1 ILE A 312       8.899 -10.396 -34.972  1.00  1.01           C  
ATOM   4755  CG2 ILE A 312      11.158 -10.220 -33.845  1.00  1.01           C  
ATOM   4756  CD1 ILE A 312       9.316  -9.620 -36.200  1.00  1.01           C  
ATOM   4757  H   ILE A 312       9.080 -13.781 -34.950  1.00  1.01           H  
ATOM   4758  HA  ILE A 312      11.039 -11.808 -36.105  1.00  1.01           H  
ATOM   4759  HB  ILE A 312       9.610 -11.649 -33.413  1.00  1.01           H  
ATOM   4760 1HG1 ILE A 312       8.127 -11.108 -35.259  1.00  1.01           H  
ATOM   4761 2HG1 ILE A 312       8.475  -9.692 -34.256  1.00  1.01           H  
ATOM   4762 1HG2 ILE A 312      10.752  -9.477 -33.177  1.00  1.01           H  
ATOM   4763 2HG2 ILE A 312      11.933 -10.780 -33.327  1.00  1.01           H  
ATOM   4764 3HG2 ILE A 312      11.591  -9.725 -34.717  1.00  1.01           H  
ATOM   4765 1HD1 ILE A 312       8.457  -9.108 -36.628  1.00  1.01           H  
ATOM   4766 2HD1 ILE A 312      10.076  -8.884 -35.928  1.00  1.01           H  
ATOM   4767 3HD1 ILE A 312       9.727 -10.302 -36.944  1.00  1.01           H  
ATOM   4768  N   GLY A 313      12.937 -12.995 -34.997  1.00  1.08           N  
ATOM   4769  CA  GLY A 313      14.027 -13.630 -34.256  1.00  1.08           C  
ATOM   4770  C   GLY A 313      13.946 -15.151 -34.254  1.00  1.08           C  
ATOM   4771  O   GLY A 313      14.622 -15.816 -33.469  1.00  1.08           O  
ATOM   4772  H   GLY A 313      13.111 -12.523 -35.876  1.00  1.08           H  
ATOM   4773 1HA  GLY A 313      14.983 -13.313 -34.673  1.00  1.08           H  
ATOM   4774 2HA  GLY A 313      13.991 -13.285 -33.228  1.00  1.08           H  
ATOM   4775  N   GLY A 314      13.100 -15.696 -35.114  1.00  1.11           N  
ATOM   4776  CA  GLY A 314      12.852 -17.123 -35.162  1.00  1.11           C  
ATOM   4777  C   GLY A 314      11.637 -17.532 -34.315  1.00  1.11           C  
ATOM   4778  O   GLY A 314      11.188 -18.676 -34.416  1.00  1.11           O  
ATOM   4779  H   GLY A 314      12.594 -15.089 -35.741  1.00  1.11           H  
ATOM   4780 1HA  GLY A 314      12.689 -17.424 -36.196  1.00  1.11           H  
ATOM   4781 2HA  GLY A 314      13.735 -17.656 -34.812  1.00  1.11           H  
ATOM   4782  N   GLU A 315      11.096 -16.620 -33.489  1.00  1.09           N  
ATOM   4783  CA  GLU A 315       9.925 -16.968 -32.679  1.00  1.09           C  
ATOM   4784  C   GLU A 315       8.666 -16.579 -33.428  1.00  1.09           C  
ATOM   4785  O   GLU A 315       8.647 -15.579 -34.153  1.00  1.09           O  
ATOM   4786  CB  GLU A 315       9.905 -16.246 -31.327  1.00  1.09           C  
ATOM   4787  CG  GLU A 315      11.073 -16.525 -30.366  1.00  1.09           C  
ATOM   4788  CD  GLU A 315      11.065 -17.925 -29.787  1.00  1.09           C  
ATOM   4789  OE1 GLU A 315      10.017 -18.522 -29.736  1.00  1.09           O  
ATOM   4790  OE2 GLU A 315      12.110 -18.382 -29.349  1.00  1.09           O  
ATOM   4791  H   GLU A 315      11.477 -15.676 -33.428  1.00  1.09           H  
ATOM   4792  HA  GLU A 315       9.912 -18.045 -32.511  1.00  1.09           H  
ATOM   4793 1HB  GLU A 315       9.844 -15.204 -31.518  1.00  1.09           H  
ATOM   4794 2HB  GLU A 315       8.989 -16.515 -30.799  1.00  1.09           H  
ATOM   4795 1HG  GLU A 315      12.009 -16.368 -30.904  1.00  1.09           H  
ATOM   4796 2HG  GLU A 315      11.032 -15.800 -29.549  1.00  1.09           H  
ATOM   4797  N   THR A 316       7.584 -17.301 -33.195  1.00  1.04           N  
ATOM   4798  CA  THR A 316       6.345 -16.929 -33.852  1.00  1.04           C  
ATOM   4799  C   THR A 316       5.469 -16.132 -32.908  1.00  1.04           C  
ATOM   4800  O   THR A 316       5.219 -16.546 -31.775  1.00  1.04           O  
ATOM   4801  CB  THR A 316       5.571 -18.161 -34.338  1.00  1.04           C  
ATOM   4802  OG1 THR A 316       6.389 -18.909 -35.257  1.00  1.04           O  
ATOM   4803  CG2 THR A 316       4.274 -17.711 -35.054  1.00  1.04           C  
ATOM   4804  H   THR A 316       7.630 -18.108 -32.588  1.00  1.04           H  
ATOM   4805  HA  THR A 316       6.568 -16.307 -34.719  1.00  1.04           H  
ATOM   4806  HB  THR A 316       5.315 -18.795 -33.492  1.00  1.04           H  
ATOM   4807  HG1 THR A 316       6.673 -18.341 -36.006  1.00  1.04           H  
ATOM   4808 1HG2 THR A 316       3.732 -18.582 -35.408  1.00  1.04           H  
ATOM   4809 2HG2 THR A 316       3.643 -17.152 -34.367  1.00  1.04           H  
ATOM   4810 3HG2 THR A 316       4.531 -17.074 -35.902  1.00  1.04           H  
ATOM   4811  N   ILE A 317       5.020 -14.983 -33.385  1.00  0.97           N  
ATOM   4812  CA  ILE A 317       4.132 -14.118 -32.629  1.00  0.97           C  
ATOM   4813  C   ILE A 317       2.779 -14.181 -33.315  1.00  0.97           C  
ATOM   4814  O   ILE A 317       2.668 -13.982 -34.527  1.00  0.97           O  
ATOM   4815  CB  ILE A 317       4.660 -12.682 -32.536  1.00  0.97           C  
ATOM   4816  CG1 ILE A 317       6.048 -12.665 -31.818  1.00  0.97           C  
ATOM   4817  CG2 ILE A 317       3.627 -11.823 -31.846  1.00  0.97           C  
ATOM   4818  CD1 ILE A 317       6.748 -11.314 -31.829  1.00  0.97           C  
ATOM   4819  H   ILE A 317       5.280 -14.725 -34.336  1.00  0.97           H  
ATOM   4820  HA  ILE A 317       4.018 -14.503 -31.615  1.00  0.97           H  
ATOM   4821  HB  ILE A 317       4.827 -12.311 -33.498  1.00  0.97           H  
ATOM   4822 1HG1 ILE A 317       5.921 -12.980 -30.809  1.00  0.97           H  
ATOM   4823 2HG1 ILE A 317       6.706 -13.382 -32.317  1.00  0.97           H  
ATOM   4824 1HG2 ILE A 317       3.980 -10.825 -31.780  1.00  0.97           H  
ATOM   4825 2HG2 ILE A 317       2.693 -11.845 -32.411  1.00  0.97           H  
ATOM   4826 3HG2 ILE A 317       3.442 -12.206 -30.857  1.00  0.97           H  
ATOM   4827 1HD1 ILE A 317       7.701 -11.395 -31.326  1.00  0.97           H  
ATOM   4828 2HD1 ILE A 317       6.909 -11.002 -32.852  1.00  0.97           H  
ATOM   4829 3HD1 ILE A 317       6.134 -10.581 -31.318  1.00  0.97           H  
ATOM   4830  N   ARG A 318       1.752 -14.544 -32.575  1.00  0.90           N  
ATOM   4831  CA  ARG A 318       0.464 -14.773 -33.210  1.00  0.90           C  
ATOM   4832  C   ARG A 318      -0.373 -13.521 -33.358  1.00  0.90           C  
ATOM   4833  O   ARG A 318      -0.249 -12.574 -32.580  1.00  0.90           O  
ATOM   4834  CB  ARG A 318      -0.325 -15.823 -32.451  1.00  0.90           C  
ATOM   4835  CG  ARG A 318       0.359 -17.178 -32.379  1.00  0.90           C  
ATOM   4836  CD  ARG A 318       0.401 -17.863 -33.715  1.00  0.90           C  
ATOM   4837  NE  ARG A 318       0.968 -19.202 -33.607  1.00  0.90           N  
ATOM   4838  CZ  ARG A 318       1.103 -20.084 -34.624  1.00  0.90           C  
ATOM   4839  NH1 ARG A 318       0.711 -19.788 -35.847  1.00  0.90           N  
ATOM   4840  NH2 ARG A 318       1.641 -21.269 -34.384  1.00  0.90           N  
ATOM   4841  H   ARG A 318       1.862 -14.640 -31.560  1.00  0.90           H  
ATOM   4842  HA  ARG A 318       0.648 -15.170 -34.208  1.00  0.90           H  
ATOM   4843 1HB  ARG A 318      -0.516 -15.482 -31.438  1.00  0.90           H  
ATOM   4844 2HB  ARG A 318      -1.290 -15.962 -32.939  1.00  0.90           H  
ATOM   4845 1HG  ARG A 318       1.385 -17.040 -32.032  1.00  0.90           H  
ATOM   4846 2HG  ARG A 318      -0.177 -17.817 -31.678  1.00  0.90           H  
ATOM   4847 1HD  ARG A 318      -0.606 -17.944 -34.129  1.00  0.90           H  
ATOM   4848 2HD  ARG A 318       1.022 -17.284 -34.399  1.00  0.90           H  
ATOM   4849  HE  ARG A 318       1.291 -19.493 -32.696  1.00  0.90           H  
ATOM   4850 1HH1 ARG A 318       0.284 -18.871 -36.076  1.00  0.90           H  
ATOM   4851 2HH1 ARG A 318       0.820 -20.460 -36.586  1.00  0.90           H  
ATOM   4852 1HH2 ARG A 318       1.944 -21.508 -33.450  1.00  0.90           H  
ATOM   4853 2HH2 ARG A 318       1.745 -21.935 -35.135  1.00  0.90           H  
ATOM   4854  N   ALA A 319      -1.240 -13.531 -34.354  1.00  0.84           N  
ATOM   4855  CA  ALA A 319      -2.145 -12.424 -34.564  1.00  0.84           C  
ATOM   4856  C   ALA A 319      -2.907 -12.133 -33.286  1.00  0.84           C  
ATOM   4857  O   ALA A 319      -3.432 -13.040 -32.635  1.00  0.84           O  
ATOM   4858  CB  ALA A 319      -3.120 -12.754 -35.669  1.00  0.84           C  
ATOM   4859  H   ALA A 319      -1.258 -14.330 -34.990  1.00  0.84           H  
ATOM   4860  HA  ALA A 319      -1.565 -11.543 -34.838  1.00  0.84           H  
ATOM   4861 1HB  ALA A 319      -3.791 -11.919 -35.810  1.00  0.84           H  
ATOM   4862 2HB  ALA A 319      -2.583 -12.953 -36.581  1.00  0.84           H  
ATOM   4863 3HB  ALA A 319      -3.693 -13.633 -35.391  1.00  0.84           H  
ATOM   4864  N   GLY A 320      -2.989 -10.857 -32.951  1.00  0.79           N  
ATOM   4865  CA  GLY A 320      -3.677 -10.373 -31.771  1.00  0.79           C  
ATOM   4866  C   GLY A 320      -2.750 -10.205 -30.567  1.00  0.79           C  
ATOM   4867  O   GLY A 320      -3.139  -9.586 -29.575  1.00  0.79           O  
ATOM   4868  H   GLY A 320      -2.532 -10.174 -33.543  1.00  0.79           H  
ATOM   4869 1HA  GLY A 320      -4.142  -9.415 -32.003  1.00  0.79           H  
ATOM   4870 2HA  GLY A 320      -4.480 -11.062 -31.517  1.00  0.79           H  
ATOM   4871  N   GLU A 321      -1.524 -10.728 -30.644  1.00  0.77           N  
ATOM   4872  CA  GLU A 321      -0.613 -10.590 -29.515  1.00  0.77           C  
ATOM   4873  C   GLU A 321       0.059  -9.232 -29.507  1.00  0.77           C  
ATOM   4874  O   GLU A 321       0.490  -8.707 -30.542  1.00  0.77           O  
ATOM   4875  CB  GLU A 321       0.444 -11.712 -29.501  1.00  0.77           C  
ATOM   4876  CG  GLU A 321      -0.148 -13.121 -29.203  1.00  0.77           C  
ATOM   4877  CD  GLU A 321       0.864 -14.280 -29.172  1.00  0.77           C  
ATOM   4878  OE1 GLU A 321       1.922 -14.157 -29.747  1.00  0.77           O  
ATOM   4879  OE2 GLU A 321       0.564 -15.282 -28.573  1.00  0.77           O  
ATOM   4880  H   GLU A 321      -1.226 -11.251 -31.468  1.00  0.77           H  
ATOM   4881  HA  GLU A 321      -1.195 -10.676 -28.597  1.00  0.77           H  
ATOM   4882 1HB  GLU A 321       0.939 -11.753 -30.466  1.00  0.77           H  
ATOM   4883 2HB  GLU A 321       1.206 -11.491 -28.751  1.00  0.77           H  
ATOM   4884 1HG  GLU A 321      -0.658 -13.083 -28.243  1.00  0.77           H  
ATOM   4885 2HG  GLU A 321      -0.900 -13.334 -29.966  1.00  0.77           H  
ATOM   4886  N   GLY A 322       0.165  -8.663 -28.313  1.00  0.75           N  
ATOM   4887  CA  GLY A 322       0.838  -7.388 -28.169  1.00  0.75           C  
ATOM   4888  C   GLY A 322       2.336  -7.593 -28.261  1.00  0.75           C  
ATOM   4889  O   GLY A 322       2.841  -8.647 -27.850  1.00  0.75           O  
ATOM   4890  H   GLY A 322      -0.225  -9.124 -27.502  1.00  0.75           H  
ATOM   4891 1HA  GLY A 322       0.500  -6.696 -28.939  1.00  0.75           H  
ATOM   4892 2HA  GLY A 322       0.581  -6.952 -27.208  1.00  0.75           H  
ATOM   4893  N   ILE A 323       3.027  -6.591 -28.790  1.00  0.74           N  
ATOM   4894  CA  ILE A 323       4.473  -6.599 -28.916  1.00  0.74           C  
ATOM   4895  C   ILE A 323       5.021  -5.245 -28.439  1.00  0.74           C  
ATOM   4896  O   ILE A 323       4.509  -4.189 -28.810  1.00  0.74           O  
ATOM   4897  CB  ILE A 323       4.913  -6.794 -30.378  1.00  0.74           C  
ATOM   4898  CG1 ILE A 323       4.240  -7.997 -31.008  1.00  0.74           C  
ATOM   4899  CG2 ILE A 323       6.412  -7.083 -30.360  1.00  0.74           C  
ATOM   4900  CD1 ILE A 323       4.452  -8.052 -32.490  1.00  0.74           C  
ATOM   4901  H   ILE A 323       2.512  -5.791 -29.131  1.00  0.74           H  
ATOM   4902  HA  ILE A 323       4.883  -7.391 -28.299  1.00  0.74           H  
ATOM   4903  HB  ILE A 323       4.692  -5.916 -30.976  1.00  0.74           H  
ATOM   4904 1HG1 ILE A 323       4.615  -8.903 -30.542  1.00  0.74           H  
ATOM   4905 2HG1 ILE A 323       3.168  -7.942 -30.846  1.00  0.74           H  
ATOM   4906 1HG2 ILE A 323       6.746  -7.265 -31.344  1.00  0.74           H  
ATOM   4907 2HG2 ILE A 323       6.960  -6.244 -29.939  1.00  0.74           H  
ATOM   4908 3HG2 ILE A 323       6.599  -7.970 -29.758  1.00  0.74           H  
ATOM   4909 1HD1 ILE A 323       3.941  -8.899 -32.895  1.00  0.74           H  
ATOM   4910 2HD1 ILE A 323       4.049  -7.151 -32.940  1.00  0.74           H  
ATOM   4911 3HD1 ILE A 323       5.514  -8.128 -32.708  1.00  0.74           H  
ATOM   4912  N   ILE A 324       6.054  -5.251 -27.631  1.00  0.74           N  
ATOM   4913  CA  ILE A 324       6.663  -4.018 -27.183  1.00  0.74           C  
ATOM   4914  C   ILE A 324       8.030  -3.912 -27.837  1.00  0.74           C  
ATOM   4915  O   ILE A 324       8.824  -4.852 -27.757  1.00  0.74           O  
ATOM   4916  CB  ILE A 324       6.868  -4.016 -25.671  1.00  0.74           C  
ATOM   4917  CG1 ILE A 324       5.593  -4.227 -24.944  1.00  0.74           C  
ATOM   4918  CG2 ILE A 324       7.456  -2.689 -25.265  1.00  0.74           C  
ATOM   4919  CD1 ILE A 324       5.842  -4.471 -23.498  1.00  0.74           C  
ATOM   4920  H   ILE A 324       6.428  -6.129 -27.324  1.00  0.74           H  
ATOM   4921  HA  ILE A 324       6.059  -3.166 -27.485  1.00  0.74           H  
ATOM   4922  HB  ILE A 324       7.530  -4.820 -25.391  1.00  0.74           H  
ATOM   4923 1HG1 ILE A 324       4.960  -3.370 -25.063  1.00  0.74           H  
ATOM   4924 2HG1 ILE A 324       5.084  -5.095 -25.356  1.00  0.74           H  
ATOM   4925 1HG2 ILE A 324       7.595  -2.694 -24.213  1.00  0.74           H  
ATOM   4926 2HG2 ILE A 324       8.414  -2.531 -25.757  1.00  0.74           H  
ATOM   4927 3HG2 ILE A 324       6.774  -1.882 -25.540  1.00  0.74           H  
ATOM   4928 1HD1 ILE A 324       4.918  -4.634 -22.989  1.00  0.74           H  
ATOM   4929 2HD1 ILE A 324       6.473  -5.348 -23.393  1.00  0.74           H  
ATOM   4930 3HD1 ILE A 324       6.343  -3.611 -23.072  1.00  0.74           H  
ATOM   4931  N   ILE A 325       8.310  -2.801 -28.497  1.00  0.75           N  
ATOM   4932  CA  ILE A 325       9.609  -2.647 -29.115  1.00  0.75           C  
ATOM   4933  C   ILE A 325      10.454  -1.662 -28.326  1.00  0.75           C  
ATOM   4934  O   ILE A 325      10.121  -0.478 -28.252  1.00  0.75           O  
ATOM   4935  CB  ILE A 325       9.504  -2.120 -30.541  1.00  0.75           C  
ATOM   4936  CG1 ILE A 325       8.701  -2.967 -31.415  1.00  0.75           C  
ATOM   4937  CG2 ILE A 325      10.753  -2.119 -31.086  1.00  0.75           C  
ATOM   4938  CD1 ILE A 325       8.582  -2.336 -32.793  1.00  0.75           C  
ATOM   4939  H   ILE A 325       7.623  -2.056 -28.557  1.00  0.75           H  
ATOM   4940  HA  ILE A 325      10.124  -3.605 -29.123  1.00  0.75           H  
ATOM   4941  HB  ILE A 325       9.086  -1.112 -30.544  1.00  0.75           H  
ATOM   4942 1HG1 ILE A 325       9.172  -3.942 -31.499  1.00  0.75           H  
ATOM   4943 2HG1 ILE A 325       7.699  -3.091 -30.993  1.00  0.75           H  
ATOM   4944 1HG2 ILE A 325      10.679  -1.767 -32.093  1.00  0.75           H  
ATOM   4945 2HG2 ILE A 325      11.422  -1.484 -30.504  1.00  0.75           H  
ATOM   4946 3HG2 ILE A 325      11.086  -3.145 -31.077  1.00  0.75           H  
ATOM   4947 1HD1 ILE A 325       8.002  -2.934 -33.451  1.00  0.75           H  
ATOM   4948 2HD1 ILE A 325       8.119  -1.358 -32.696  1.00  0.75           H  
ATOM   4949 3HD1 ILE A 325       9.574  -2.224 -33.225  1.00  0.75           H  
ATOM   4950  N   ASP A 326      11.537  -2.144 -27.718  1.00  0.75           N  
ATOM   4951  CA  ASP A 326      12.374  -1.298 -26.873  1.00  0.75           C  
ATOM   4952  C   ASP A 326      13.556  -0.745 -27.670  1.00  0.75           C  
ATOM   4953  O   ASP A 326      14.447  -1.476 -28.104  1.00  0.75           O  
ATOM   4954  CB  ASP A 326      12.812  -2.021 -25.604  1.00  0.75           C  
ATOM   4955  CG  ASP A 326      13.521  -1.123 -24.595  1.00  0.75           C  
ATOM   4956  OD1 ASP A 326      13.925  -0.003 -24.926  1.00  0.75           O  
ATOM   4957  OD2 ASP A 326      13.655  -1.565 -23.482  1.00  0.75           O  
ATOM   4958  H   ASP A 326      11.782  -3.130 -27.830  1.00  0.75           H  
ATOM   4959  HA  ASP A 326      11.773  -0.449 -26.547  1.00  0.75           H  
ATOM   4960 1HB  ASP A 326      11.932  -2.427 -25.120  1.00  0.75           H  
ATOM   4961 2HB  ASP A 326      13.460  -2.857 -25.866  1.00  0.75           H  
ATOM   4962  N   LEU A 327      13.532   0.557 -27.886  1.00  0.76           N  
ATOM   4963  CA  LEU A 327      14.501   1.242 -28.720  1.00  0.76           C  
ATOM   4964  C   LEU A 327      15.844   1.415 -28.012  1.00  0.76           C  
ATOM   4965  O   LEU A 327      16.882   1.632 -28.649  1.00  0.76           O  
ATOM   4966  CB  LEU A 327      13.955   2.633 -29.022  1.00  0.76           C  
ATOM   4967  CG  LEU A 327      12.638   2.638 -29.745  1.00  0.76           C  
ATOM   4968  CD1 LEU A 327      12.167   4.084 -29.962  1.00  0.76           C  
ATOM   4969  CD2 LEU A 327      12.768   1.891 -30.990  1.00  0.76           C  
ATOM   4970  H   LEU A 327      12.787   1.091 -27.462  1.00  0.76           H  
ATOM   4971  HA  LEU A 327      14.646   0.671 -29.637  1.00  0.76           H  
ATOM   4972 1HB  LEU A 327      13.832   3.174 -28.082  1.00  0.76           H  
ATOM   4973 2HB  LEU A 327      14.677   3.171 -29.641  1.00  0.76           H  
ATOM   4974  HG  LEU A 327      11.887   2.144 -29.126  1.00  0.76           H  
ATOM   4975 1HD1 LEU A 327      11.201   4.079 -30.466  1.00  0.76           H  
ATOM   4976 2HD1 LEU A 327      12.071   4.584 -29.001  1.00  0.76           H  
ATOM   4977 3HD1 LEU A 327      12.889   4.622 -30.573  1.00  0.76           H  
ATOM   4978 1HD2 LEU A 327      11.821   1.918 -31.448  1.00  0.76           H  
ATOM   4979 2HD2 LEU A 327      13.492   2.344 -31.631  1.00  0.76           H  
ATOM   4980 3HD2 LEU A 327      13.064   0.864 -30.779  1.00  0.76           H  
ATOM   4981  N   ALA A 328      15.807   1.409 -26.682  1.00  0.76           N  
ATOM   4982  CA  ALA A 328      16.997   1.691 -25.904  1.00  0.76           C  
ATOM   4983  C   ALA A 328      18.116   0.622 -26.096  1.00  0.76           C  
ATOM   4984  O   ALA A 328      19.206   0.981 -26.549  1.00  0.76           O  
ATOM   4985  CB  ALA A 328      16.572   1.904 -24.443  1.00  0.76           C  
ATOM   4986  H   ALA A 328      14.942   1.152 -26.184  1.00  0.76           H  
ATOM   4987  HA  ALA A 328      17.407   2.633 -26.263  1.00  0.76           H  
ATOM   4988 1HB  ALA A 328      17.404   2.199 -23.849  1.00  0.76           H  
ATOM   4989 2HB  ALA A 328      15.830   2.703 -24.420  1.00  0.76           H  
ATOM   4990 3HB  ALA A 328      16.128   1.030 -24.013  1.00  0.76           H  
ATOM   4991  N   PRO A 329      17.902  -0.698 -25.848  1.00  0.76           N  
ATOM   4992  CA  PRO A 329      18.906  -1.728 -25.998  1.00  0.76           C  
ATOM   4993  C   PRO A 329      19.270  -1.908 -27.441  1.00  0.76           C  
ATOM   4994  O   PRO A 329      20.335  -2.414 -27.761  1.00  0.76           O  
ATOM   4995  CB  PRO A 329      18.197  -2.973 -25.506  1.00  0.76           C  
ATOM   4996  CG  PRO A 329      16.768  -2.677 -25.737  1.00  0.76           C  
ATOM   4997  CD  PRO A 329      16.620  -1.235 -25.465  1.00  0.76           C  
ATOM   4998  HA  PRO A 329      19.782  -1.484 -25.387  1.00  0.76           H  
ATOM   4999 1HB  PRO A 329      18.540  -3.852 -26.080  1.00  0.76           H  
ATOM   5000 2HB  PRO A 329      18.442  -3.159 -24.461  1.00  0.76           H  
ATOM   5001 1HG  PRO A 329      16.512  -2.911 -26.781  1.00  0.76           H  
ATOM   5002 2HG  PRO A 329      16.116  -3.290 -25.141  1.00  0.76           H  
ATOM   5003 1HD  PRO A 329      15.846  -0.935 -26.095  1.00  0.76           H  
ATOM   5004 2HD  PRO A 329      16.410  -1.077 -24.413  1.00  0.76           H  
ATOM   5005  N   ALA A 330      18.373  -1.492 -28.328  1.00  0.77           N  
ATOM   5006  CA  ALA A 330      18.606  -1.617 -29.745  1.00  0.77           C  
ATOM   5007  C   ALA A 330      19.751  -0.713 -30.138  1.00  0.77           C  
ATOM   5008  O   ALA A 330      20.714  -1.121 -30.788  1.00  0.77           O  
ATOM   5009  CB  ALA A 330      17.343  -1.269 -30.466  1.00  0.77           C  
ATOM   5010  H   ALA A 330      17.501  -1.086 -28.018  1.00  0.77           H  
ATOM   5011  HA  ALA A 330      18.877  -2.650 -29.966  1.00  0.77           H  
ATOM   5012 1HB  ALA A 330      17.472  -1.364 -31.533  1.00  0.77           H  
ATOM   5013 2HB  ALA A 330      16.602  -1.945 -30.114  1.00  0.77           H  
ATOM   5014 3HB  ALA A 330      17.060  -0.261 -30.230  1.00  0.77           H  
ATOM   5015  N   ASN A 331      19.711   0.508 -29.621  1.00  0.78           N  
ATOM   5016  CA  ASN A 331      20.767   1.472 -29.871  1.00  0.78           C  
ATOM   5017  C   ASN A 331      22.075   1.061 -29.204  1.00  0.78           C  
ATOM   5018  O   ASN A 331      23.167   1.480 -29.613  1.00  0.78           O  
ATOM   5019  CB  ASN A 331      20.319   2.819 -29.428  1.00  0.78           C  
ATOM   5020  CG  ASN A 331      19.346   3.397 -30.372  1.00  0.78           C  
ATOM   5021  OD1 ASN A 331      19.354   3.029 -31.556  1.00  0.78           O  
ATOM   5022  ND2 ASN A 331      18.526   4.276 -29.898  1.00  0.78           N  
ATOM   5023  H   ASN A 331      18.894   0.800 -29.075  1.00  0.78           H  
ATOM   5024  HA  ASN A 331      20.950   1.508 -30.945  1.00  0.78           H  
ATOM   5025 1HB  ASN A 331      19.878   2.767 -28.429  1.00  0.78           H  
ATOM   5026 2HB  ASN A 331      21.181   3.431 -29.380  1.00  0.78           H  
ATOM   5027 1HD2 ASN A 331      17.842   4.715 -30.475  1.00  0.78           H  
ATOM   5028 2HD2 ASN A 331      18.583   4.519 -28.933  1.00  0.78           H  
ATOM   5029  N   TRP A 332      21.939   0.282 -28.128  1.00  0.79           N  
ATOM   5030  CA  TRP A 332      23.057  -0.268 -27.384  1.00  0.79           C  
ATOM   5031  C   TRP A 332      23.322  -1.748 -27.709  1.00  0.79           C  
ATOM   5032  O   TRP A 332      24.014  -2.430 -26.952  1.00  0.79           O  
ATOM   5033  CB  TRP A 332      22.835  -0.121 -25.879  1.00  0.79           C  
ATOM   5034  CG  TRP A 332      22.907   1.283 -25.364  1.00  0.79           C  
ATOM   5035  CD1 TRP A 332      22.403   2.419 -25.921  1.00  0.79           C  
ATOM   5036  CD2 TRP A 332      23.553   1.696 -24.150  1.00  0.79           C  
ATOM   5037  NE1 TRP A 332      22.694   3.497 -25.132  1.00  0.79           N  
ATOM   5038  CE2 TRP A 332      23.403   3.082 -24.058  1.00  0.79           C  
ATOM   5039  CE3 TRP A 332      24.229   1.015 -23.144  1.00  0.79           C  
ATOM   5040  CZ2 TRP A 332      23.915   3.800 -23.010  1.00  0.79           C  
ATOM   5041  CZ3 TRP A 332      24.722   1.738 -22.083  1.00  0.79           C  
ATOM   5042  CH2 TRP A 332      24.576   3.100 -22.021  1.00  0.79           C  
ATOM   5043  H   TRP A 332      20.993   0.068 -27.811  1.00  0.79           H  
ATOM   5044  HA  TRP A 332      23.950   0.294 -27.650  1.00  0.79           H  
ATOM   5045 1HB  TRP A 332      21.859  -0.518 -25.629  1.00  0.79           H  
ATOM   5046 2HB  TRP A 332      23.572  -0.716 -25.348  1.00  0.79           H  
ATOM   5047  HD1 TRP A 332      21.841   2.474 -26.843  1.00  0.79           H  
ATOM   5048  HE1 TRP A 332      22.405   4.477 -25.314  1.00  0.79           H  
ATOM   5049  HE3 TRP A 332      24.356  -0.066 -23.190  1.00  0.79           H  
ATOM   5050  HZ2 TRP A 332      23.800   4.883 -22.942  1.00  0.79           H  
ATOM   5051  HZ3 TRP A 332      25.248   1.203 -21.289  1.00  0.79           H  
ATOM   5052  HH2 TRP A 332      24.996   3.637 -21.166  1.00  0.79           H  
ATOM   5053  N   ASP A 333      22.807  -2.241 -28.840  1.00  0.80           N  
ATOM   5054  CA  ASP A 333      23.020  -3.628 -29.245  1.00  0.80           C  
ATOM   5055  C   ASP A 333      24.372  -3.817 -29.904  1.00  0.80           C  
ATOM   5056  O   ASP A 333      24.595  -3.362 -31.030  1.00  0.80           O  
ATOM   5057  CB  ASP A 333      21.921  -4.106 -30.192  1.00  0.80           C  
ATOM   5058  CG  ASP A 333      22.024  -5.606 -30.607  1.00  0.80           C  
ATOM   5059  OD1 ASP A 333      23.079  -6.207 -30.401  1.00  0.80           O  
ATOM   5060  OD2 ASP A 333      21.047  -6.135 -31.143  1.00  0.80           O  
ATOM   5061  H   ASP A 333      22.214  -1.658 -29.430  1.00  0.80           H  
ATOM   5062  HA  ASP A 333      22.985  -4.249 -28.350  1.00  0.80           H  
ATOM   5063 1HB  ASP A 333      20.949  -3.936 -29.731  1.00  0.80           H  
ATOM   5064 2HB  ASP A 333      21.963  -3.494 -31.086  1.00  0.80           H  
ATOM   5065  N   ALA A 334      25.248  -4.556 -29.222  1.00  0.82           N  
ATOM   5066  CA  ALA A 334      26.637  -4.810 -29.615  1.00  0.82           C  
ATOM   5067  C   ALA A 334      26.781  -5.454 -30.997  1.00  0.82           C  
ATOM   5068  O   ALA A 334      27.858  -5.399 -31.594  1.00  0.82           O  
ATOM   5069  CB  ALA A 334      27.308  -5.716 -28.601  1.00  0.82           C  
ATOM   5070  H   ALA A 334      24.934  -4.919 -28.333  1.00  0.82           H  
ATOM   5071  HA  ALA A 334      27.152  -3.859 -29.622  1.00  0.82           H  
ATOM   5072 1HB  ALA A 334      28.352  -5.859 -28.882  1.00  0.82           H  
ATOM   5073 2HB  ALA A 334      27.257  -5.267 -27.617  1.00  0.82           H  
ATOM   5074 3HB  ALA A 334      26.797  -6.678 -28.589  1.00  0.82           H  
ATOM   5075  N   HIS A 335      25.728  -6.109 -31.496  1.00  0.84           N  
ATOM   5076  CA  HIS A 335      25.820  -6.772 -32.795  1.00  0.84           C  
ATOM   5077  C   HIS A 335      25.797  -5.737 -33.921  1.00  0.84           C  
ATOM   5078  O   HIS A 335      26.275  -5.994 -35.028  1.00  0.84           O  
ATOM   5079  CB  HIS A 335      24.655  -7.741 -33.007  1.00  0.84           C  
ATOM   5080  CG  HIS A 335      24.635  -8.882 -32.053  1.00  0.84           C  
ATOM   5081  ND1 HIS A 335      24.062  -8.770 -30.817  1.00  0.84           N  
ATOM   5082  CD2 HIS A 335      25.108 -10.151 -32.140  1.00  0.84           C  
ATOM   5083  CE1 HIS A 335      24.171  -9.917 -30.170  1.00  0.84           C  
ATOM   5084  NE2 HIS A 335      24.808 -10.779 -30.952  1.00  0.84           N  
ATOM   5085  H   HIS A 335      24.837  -6.131 -30.981  1.00  0.84           H  
ATOM   5086  HA  HIS A 335      26.753  -7.328 -32.862  1.00  0.84           H  
ATOM   5087 1HB  HIS A 335      23.714  -7.194 -32.894  1.00  0.84           H  
ATOM   5088 2HB  HIS A 335      24.686  -8.135 -34.020  1.00  0.84           H  
ATOM   5089  HD1 HIS A 335      23.602  -7.913 -30.487  1.00  0.84           H  
ATOM   5090  HD2 HIS A 335      25.635 -10.692 -32.927  1.00  0.84           H  
ATOM   5091  HE1 HIS A 335      23.767 -10.022 -29.162  1.00  0.84           H  
ATOM   5092  N   ALA A 336      25.176  -4.587 -33.653  1.00  0.87           N  
ATOM   5093  CA  ALA A 336      25.070  -3.505 -34.621  1.00  0.87           C  
ATOM   5094  C   ALA A 336      26.083  -2.419 -34.288  1.00  0.87           C  
ATOM   5095  O   ALA A 336      26.683  -1.807 -35.178  1.00  0.87           O  
ATOM   5096  CB  ALA A 336      23.667  -2.924 -34.627  1.00  0.87           C  
ATOM   5097  H   ALA A 336      24.817  -4.427 -32.714  1.00  0.87           H  
ATOM   5098  HA  ALA A 336      25.304  -3.897 -35.609  1.00  0.87           H  
ATOM   5099 1HB  ALA A 336      23.600  -2.117 -35.356  1.00  0.87           H  
ATOM   5100 2HB  ALA A 336      22.952  -3.704 -34.882  1.00  0.87           H  
ATOM   5101 3HB  ALA A 336      23.435  -2.542 -33.639  1.00  0.87           H  
ATOM   5102  N   PHE A 337      26.264  -2.168 -32.996  1.00  0.90           N  
ATOM   5103  CA  PHE A 337      27.117  -1.085 -32.553  1.00  0.90           C  
ATOM   5104  C   PHE A 337      28.225  -1.638 -31.674  1.00  0.90           C  
ATOM   5105  O   PHE A 337      28.021  -1.887 -30.495  1.00  0.90           O  
ATOM   5106  CB  PHE A 337      26.267  -0.064 -31.802  1.00  0.90           C  
ATOM   5107  CG  PHE A 337      25.119   0.437 -32.677  1.00  0.90           C  
ATOM   5108  CD1 PHE A 337      23.829  -0.034 -32.458  1.00  0.90           C  
ATOM   5109  CD2 PHE A 337      25.323   1.315 -33.742  1.00  0.90           C  
ATOM   5110  CE1 PHE A 337      22.773   0.373 -33.252  1.00  0.90           C  
ATOM   5111  CE2 PHE A 337      24.257   1.721 -34.544  1.00  0.90           C  
ATOM   5112  CZ  PHE A 337      22.982   1.249 -34.295  1.00  0.90           C  
ATOM   5113  H   PHE A 337      25.769  -2.717 -32.300  1.00  0.90           H  
ATOM   5114  HA  PHE A 337      27.569  -0.606 -33.420  1.00  0.90           H  
ATOM   5115 1HB  PHE A 337      25.842  -0.521 -30.902  1.00  0.90           H  
ATOM   5116 2HB  PHE A 337      26.875   0.786 -31.498  1.00  0.90           H  
ATOM   5117  HD1 PHE A 337      23.650  -0.735 -31.634  1.00  0.90           H  
ATOM   5118  HD2 PHE A 337      26.329   1.681 -33.944  1.00  0.90           H  
ATOM   5119  HE1 PHE A 337      21.778  -0.009 -33.043  1.00  0.90           H  
ATOM   5120  HE2 PHE A 337      24.426   2.409 -35.373  1.00  0.90           H  
ATOM   5121  HZ  PHE A 337      22.146   1.565 -34.922  1.00  0.90           H  
ATOM   5122  N   THR A 338      29.416  -1.763 -32.243  1.00  0.93           N  
ATOM   5123  CA  THR A 338      30.583  -2.414 -31.631  1.00  0.93           C  
ATOM   5124  C   THR A 338      30.896  -2.036 -30.177  1.00  0.93           C  
ATOM   5125  O   THR A 338      31.353  -2.877 -29.401  1.00  0.93           O  
ATOM   5126  CB  THR A 338      31.844  -2.127 -32.460  1.00  0.93           C  
ATOM   5127  OG1 THR A 338      31.650  -2.583 -33.803  1.00  0.93           O  
ATOM   5128  CG2 THR A 338      33.030  -2.862 -31.868  1.00  0.93           C  
ATOM   5129  H   THR A 338      29.494  -1.470 -33.207  1.00  0.93           H  
ATOM   5130  HA  THR A 338      30.401  -3.490 -31.652  1.00  0.93           H  
ATOM   5131  HB  THR A 338      32.046  -1.058 -32.461  1.00  0.93           H  
ATOM   5132  HG1 THR A 338      31.364  -3.503 -33.786  1.00  0.93           H  
ATOM   5133 1HG2 THR A 338      33.918  -2.656 -32.461  1.00  0.93           H  
ATOM   5134 2HG2 THR A 338      33.194  -2.538 -30.847  1.00  0.93           H  
ATOM   5135 3HG2 THR A 338      32.829  -3.932 -31.874  1.00  0.93           H  
ATOM   5136  N   GLU A 339      30.731  -0.764 -29.830  1.00  0.95           N  
ATOM   5137  CA  GLU A 339      31.092  -0.265 -28.505  1.00  0.95           C  
ATOM   5138  C   GLU A 339      29.937   0.429 -27.754  1.00  0.95           C  
ATOM   5139  O   GLU A 339      29.941   1.654 -27.586  1.00  0.95           O  
ATOM   5140  CB  GLU A 339      32.276   0.695 -28.634  1.00  0.95           C  
ATOM   5141  CG  GLU A 339      33.576   0.049 -29.102  1.00  0.95           C  
ATOM   5142  CD  GLU A 339      34.697   1.035 -29.311  1.00  0.95           C  
ATOM   5143  OE1 GLU A 339      34.432   2.218 -29.312  1.00  0.95           O  
ATOM   5144  OE2 GLU A 339      35.810   0.611 -29.498  1.00  0.95           O  
ATOM   5145  H   GLU A 339      30.332  -0.134 -30.508  1.00  0.95           H  
ATOM   5146  HA  GLU A 339      31.438  -1.105 -27.911  1.00  0.95           H  
ATOM   5147 1HB  GLU A 339      32.024   1.484 -29.343  1.00  0.95           H  
ATOM   5148 2HB  GLU A 339      32.464   1.168 -27.669  1.00  0.95           H  
ATOM   5149 1HG  GLU A 339      33.885  -0.708 -28.383  1.00  0.95           H  
ATOM   5150 2HG  GLU A 339      33.386  -0.438 -30.042  1.00  0.95           H  
ATOM   5151  N   PRO A 340      28.932  -0.328 -27.278  1.00  0.95           N  
ATOM   5152  CA  PRO A 340      27.766   0.183 -26.613  1.00  0.95           C  
ATOM   5153  C   PRO A 340      28.268   0.675 -25.279  1.00  0.95           C  
ATOM   5154  O   PRO A 340      29.332   0.247 -24.838  1.00  0.95           O  
ATOM   5155  CB  PRO A 340      26.857  -1.034 -26.520  1.00  0.95           C  
ATOM   5156  CG  PRO A 340      27.796  -2.203 -26.464  1.00  0.95           C  
ATOM   5157  CD  PRO A 340      28.986  -1.808 -27.321  1.00  0.95           C  
ATOM   5158  HA  PRO A 340      27.317   0.993 -27.205  1.00  0.95           H  
ATOM   5159 1HB  PRO A 340      26.198  -0.960 -25.641  1.00  0.95           H  
ATOM   5160 2HB  PRO A 340      26.210  -1.077 -27.406  1.00  0.95           H  
ATOM   5161 1HG  PRO A 340      28.073  -2.417 -25.425  1.00  0.95           H  
ATOM   5162 2HG  PRO A 340      27.277  -3.086 -26.843  1.00  0.95           H  
ATOM   5163 1HD  PRO A 340      29.895  -2.197 -26.854  1.00  0.95           H  
ATOM   5164 2HD  PRO A 340      28.844  -2.189 -28.316  1.00  0.95           H  
ATOM   5165  N   ASP A 341      27.540   1.585 -24.654  1.00  0.94           N  
ATOM   5166  CA  ASP A 341      27.933   2.183 -23.376  1.00  0.94           C  
ATOM   5167  C   ASP A 341      29.060   3.205 -23.528  1.00  0.94           C  
ATOM   5168  O   ASP A 341      29.481   3.802 -22.532  1.00  0.94           O  
ATOM   5169  CB  ASP A 341      28.344   1.100 -22.348  1.00  0.94           C  
ATOM   5170  CG  ASP A 341      28.253   1.545 -20.825  1.00  0.94           C  
ATOM   5171  OD1 ASP A 341      27.348   2.258 -20.464  1.00  0.94           O  
ATOM   5172  OD2 ASP A 341      29.110   1.129 -20.053  1.00  0.94           O  
ATOM   5173  H   ASP A 341      26.671   1.888 -25.069  1.00  0.94           H  
ATOM   5174  HA  ASP A 341      27.086   2.719 -22.980  1.00  0.94           H  
ATOM   5175 1HB  ASP A 341      27.728   0.210 -22.489  1.00  0.94           H  
ATOM   5176 2HB  ASP A 341      29.380   0.808 -22.525  1.00  0.94           H  
ATOM   5177  N   ARG A 342      29.491   3.488 -24.765  1.00  0.91           N  
ATOM   5178  CA  ARG A 342      30.497   4.515 -24.974  1.00  0.91           C  
ATOM   5179  C   ARG A 342      30.118   5.423 -26.134  1.00  0.91           C  
ATOM   5180  O   ARG A 342      29.373   5.024 -27.035  1.00  0.91           O  
ATOM   5181  CB  ARG A 342      31.859   3.893 -25.262  1.00  0.91           C  
ATOM   5182  CG  ARG A 342      32.439   3.045 -24.127  1.00  0.91           C  
ATOM   5183  CD  ARG A 342      32.842   3.876 -22.942  1.00  0.91           C  
ATOM   5184  NE  ARG A 342      33.452   3.062 -21.906  1.00  0.91           N  
ATOM   5185  CZ  ARG A 342      32.748   2.420 -20.944  1.00  0.91           C  
ATOM   5186  NH1 ARG A 342      31.437   2.534 -20.911  1.00  0.91           N  
ATOM   5187  NH2 ARG A 342      33.368   1.673 -20.046  1.00  0.91           N  
ATOM   5188  H   ARG A 342      29.180   2.949 -25.573  1.00  0.91           H  
ATOM   5189  HA  ARG A 342      30.572   5.124 -24.074  1.00  0.91           H  
ATOM   5190 1HB  ARG A 342      31.777   3.249 -26.142  1.00  0.91           H  
ATOM   5191 2HB  ARG A 342      32.578   4.679 -25.502  1.00  0.91           H  
ATOM   5192 1HG  ARG A 342      31.715   2.297 -23.806  1.00  0.91           H  
ATOM   5193 2HG  ARG A 342      33.329   2.536 -24.496  1.00  0.91           H  
ATOM   5194 1HD  ARG A 342      33.562   4.629 -23.254  1.00  0.91           H  
ATOM   5195 2HD  ARG A 342      31.969   4.365 -22.518  1.00  0.91           H  
ATOM   5196  HE  ARG A 342      34.456   2.955 -21.913  1.00  0.91           H  
ATOM   5197 1HH1 ARG A 342      30.931   3.106 -21.594  1.00  0.91           H  
ATOM   5198 2HH1 ARG A 342      30.862   2.025 -20.226  1.00  0.91           H  
ATOM   5199 1HH2 ARG A 342      34.373   1.580 -20.071  1.00  0.91           H  
ATOM   5200 2HH2 ARG A 342      32.830   1.195 -19.337  1.00  0.91           H  
ATOM   5201  N   LEU A 343      30.630   6.649 -26.094  1.00  0.87           N  
ATOM   5202  CA  LEU A 343      30.485   7.584 -27.200  1.00  0.87           C  
ATOM   5203  C   LEU A 343      31.768   7.667 -28.001  1.00  0.87           C  
ATOM   5204  O   LEU A 343      32.856   7.768 -27.429  1.00  0.87           O  
ATOM   5205  CB  LEU A 343      30.169   8.988 -26.669  1.00  0.87           C  
ATOM   5206  CG  LEU A 343      28.858   9.186 -25.980  1.00  0.87           C  
ATOM   5207  CD1 LEU A 343      28.832  10.551 -25.348  1.00  0.87           C  
ATOM   5208  CD2 LEU A 343      27.773   9.105 -27.026  1.00  0.87           C  
ATOM   5209  H   LEU A 343      31.183   6.924 -25.296  1.00  0.87           H  
ATOM   5210  HA  LEU A 343      29.681   7.246 -27.856  1.00  0.87           H  
ATOM   5211 1HB  LEU A 343      30.952   9.272 -25.968  1.00  0.87           H  
ATOM   5212 2HB  LEU A 343      30.204   9.680 -27.513  1.00  0.87           H  
ATOM   5213  HG  LEU A 343      28.703   8.428 -25.209  1.00  0.87           H  
ATOM   5214 1HD1 LEU A 343      27.876  10.688 -24.884  1.00  0.87           H  
ATOM   5215 2HD1 LEU A 343      29.621  10.629 -24.598  1.00  0.87           H  
ATOM   5216 3HD1 LEU A 343      28.983  11.311 -26.112  1.00  0.87           H  
ATOM   5217 1HD2 LEU A 343      26.825   9.272 -26.577  1.00  0.87           H  
ATOM   5218 2HD2 LEU A 343      27.946   9.874 -27.775  1.00  0.87           H  
ATOM   5219 3HD2 LEU A 343      27.787   8.120 -27.501  1.00  0.87           H  
ATOM   5220  N   TYR A 344      31.638   7.690 -29.316  1.00  0.85           N  
ATOM   5221  CA  TYR A 344      32.794   7.905 -30.172  1.00  0.85           C  
ATOM   5222  C   TYR A 344      32.428   8.814 -31.344  1.00  0.85           C  
ATOM   5223  O   TYR A 344      31.792   8.393 -32.313  1.00  0.85           O  
ATOM   5224  CB  TYR A 344      33.342   6.563 -30.656  1.00  0.85           C  
ATOM   5225  CG  TYR A 344      34.644   6.668 -31.435  1.00  0.85           C  
ATOM   5226  CD1 TYR A 344      35.503   7.731 -31.202  1.00  0.85           C  
ATOM   5227  CD2 TYR A 344      34.990   5.692 -32.359  1.00  0.85           C  
ATOM   5228  CE1 TYR A 344      36.691   7.817 -31.886  1.00  0.85           C  
ATOM   5229  CE2 TYR A 344      36.176   5.779 -33.046  1.00  0.85           C  
ATOM   5230  CZ  TYR A 344      37.029   6.834 -32.812  1.00  0.85           C  
ATOM   5231  OH  TYR A 344      38.222   6.919 -33.495  1.00  0.85           O  
ATOM   5232  H   TYR A 344      30.709   7.531 -29.718  1.00  0.85           H  
ATOM   5233  HA  TYR A 344      33.567   8.413 -29.593  1.00  0.85           H  
ATOM   5234 1HB  TYR A 344      33.511   5.908 -29.798  1.00  0.85           H  
ATOM   5235 2HB  TYR A 344      32.601   6.082 -31.291  1.00  0.85           H  
ATOM   5236  HD1 TYR A 344      35.238   8.497 -30.471  1.00  0.85           H  
ATOM   5237  HD2 TYR A 344      34.329   4.853 -32.538  1.00  0.85           H  
ATOM   5238  HE1 TYR A 344      37.365   8.650 -31.698  1.00  0.85           H  
ATOM   5239  HE2 TYR A 344      36.445   5.010 -33.770  1.00  0.85           H  
ATOM   5240  HH  TYR A 344      38.320   6.151 -34.067  1.00  0.85           H  
ATOM   5241  N   LEU A 345      32.929  10.041 -31.305  1.00  0.84           N  
ATOM   5242  CA  LEU A 345      32.594  11.044 -32.311  1.00  0.84           C  
ATOM   5243  C   LEU A 345      33.021  10.734 -33.736  1.00  0.84           C  
ATOM   5244  O   LEU A 345      32.480  11.297 -34.682  1.00  0.84           O  
ATOM   5245  CB  LEU A 345      33.193  12.368 -31.920  1.00  0.84           C  
ATOM   5246  CG  LEU A 345      32.599  13.001 -30.744  1.00  0.84           C  
ATOM   5247  CD1 LEU A 345      33.370  14.175 -30.419  1.00  0.84           C  
ATOM   5248  CD2 LEU A 345      31.275  13.330 -31.055  1.00  0.84           C  
ATOM   5249  H   LEU A 345      33.484  10.329 -30.491  1.00  0.84           H  
ATOM   5250  HA  LEU A 345      31.510  11.150 -32.313  1.00  0.84           H  
ATOM   5251 1HB  LEU A 345      34.263  12.243 -31.742  1.00  0.84           H  
ATOM   5252 2HB  LEU A 345      33.052  13.054 -32.738  1.00  0.84           H  
ATOM   5253  HG  LEU A 345      32.594  12.342 -29.906  1.00  0.84           H  
ATOM   5254 1HD1 LEU A 345      32.927  14.657 -29.571  1.00  0.84           H  
ATOM   5255 2HD1 LEU A 345      34.366  13.858 -30.184  1.00  0.84           H  
ATOM   5256 3HD1 LEU A 345      33.385  14.855 -31.264  1.00  0.84           H  
ATOM   5257 1HD2 LEU A 345      30.804  13.826 -30.206  1.00  0.84           H  
ATOM   5258 2HD2 LEU A 345      31.304  13.983 -31.915  1.00  0.84           H  
ATOM   5259 3HD2 LEU A 345      30.737  12.417 -31.298  1.00  0.84           H  
ATOM   5260  N   HIS A 346      34.002   9.874 -33.909  1.00  0.85           N  
ATOM   5261  CA  HIS A 346      34.465   9.574 -35.249  1.00  0.85           C  
ATOM   5262  C   HIS A 346      33.887   8.255 -35.781  1.00  0.85           C  
ATOM   5263  O   HIS A 346      34.346   7.746 -36.806  1.00  0.85           O  
ATOM   5264  CB  HIS A 346      35.992   9.513 -35.278  1.00  0.85           C  
ATOM   5265  CG  HIS A 346      36.694  10.816 -34.961  1.00  0.85           C  
ATOM   5266  ND1 HIS A 346      36.754  11.863 -35.853  1.00  0.85           N  
ATOM   5267  CD2 HIS A 346      37.377  11.224 -33.860  1.00  0.85           C  
ATOM   5268  CE1 HIS A 346      37.450  12.855 -35.318  1.00  0.85           C  
ATOM   5269  NE2 HIS A 346      37.840  12.492 -34.117  1.00  0.85           N  
ATOM   5270  H   HIS A 346      34.421   9.422 -33.109  1.00  0.85           H  
ATOM   5271  HA  HIS A 346      34.151  10.364 -35.928  1.00  0.85           H  
ATOM   5272 1HB  HIS A 346      36.325   8.780 -34.578  1.00  0.85           H  
ATOM   5273 2HB  HIS A 346      36.318   9.185 -36.263  1.00  0.85           H  
ATOM   5274  HD2 HIS A 346      37.543  10.651 -32.950  1.00  0.85           H  
ATOM   5275  HE1 HIS A 346      37.669  13.810 -35.796  1.00  0.85           H  
ATOM   5276  HE2 HIS A 346      38.400  13.057 -33.495  1.00  0.85           H  
ATOM   5277  N   ARG A 347      32.883   7.691 -35.101  1.00  0.87           N  
ATOM   5278  CA  ARG A 347      32.296   6.437 -35.565  1.00  0.87           C  
ATOM   5279  C   ARG A 347      31.181   6.581 -36.601  1.00  0.87           C  
ATOM   5280  O   ARG A 347      30.177   7.256 -36.377  1.00  0.87           O  
ATOM   5281  CB  ARG A 347      31.737   5.646 -34.405  1.00  0.87           C  
ATOM   5282  CG  ARG A 347      31.185   4.297 -34.776  1.00  0.87           C  
ATOM   5283  CD  ARG A 347      30.773   3.505 -33.597  1.00  0.87           C  
ATOM   5284  NE  ARG A 347      31.910   3.160 -32.744  1.00  0.87           N  
ATOM   5285  CZ  ARG A 347      32.775   2.161 -33.007  1.00  0.87           C  
ATOM   5286  NH1 ARG A 347      32.631   1.446 -34.106  1.00  0.87           N  
ATOM   5287  NH2 ARG A 347      33.766   1.896 -32.183  1.00  0.87           N  
ATOM   5288  H   ARG A 347      32.521   8.121 -34.247  1.00  0.87           H  
ATOM   5289  HA  ARG A 347      33.094   5.846 -36.015  1.00  0.87           H  
ATOM   5290 1HB  ARG A 347      32.496   5.498 -33.671  1.00  0.87           H  
ATOM   5291 2HB  ARG A 347      30.936   6.218 -33.926  1.00  0.87           H  
ATOM   5292 1HG  ARG A 347      30.301   4.441 -35.391  1.00  0.87           H  
ATOM   5293 2HG  ARG A 347      31.929   3.734 -35.340  1.00  0.87           H  
ATOM   5294 1HD  ARG A 347      30.066   4.091 -33.004  1.00  0.87           H  
ATOM   5295 2HD  ARG A 347      30.297   2.582 -33.925  1.00  0.87           H  
ATOM   5296  HE  ARG A 347      32.044   3.692 -31.889  1.00  0.87           H  
ATOM   5297 1HH1 ARG A 347      31.873   1.649 -34.748  1.00  0.87           H  
ATOM   5298 2HH1 ARG A 347      33.277   0.697 -34.311  1.00  0.87           H  
ATOM   5299 1HH2 ARG A 347      33.896   2.425 -31.304  1.00  0.87           H  
ATOM   5300 2HH2 ARG A 347      34.408   1.146 -32.386  1.00  0.87           H  
ATOM   5301  N   ALA A 348      31.352   5.900 -37.729  1.00  0.90           N  
ATOM   5302  CA  ALA A 348      30.342   5.854 -38.786  1.00  0.90           C  
ATOM   5303  C   ALA A 348      29.303   4.791 -38.433  1.00  0.90           C  
ATOM   5304  O   ALA A 348      29.629   3.828 -37.737  1.00  0.90           O  
ATOM   5305  CB  ALA A 348      30.986   5.548 -40.125  1.00  0.90           C  
ATOM   5306  H   ALA A 348      32.217   5.393 -37.859  1.00  0.90           H  
ATOM   5307  HA  ALA A 348      29.842   6.823 -38.835  1.00  0.90           H  
ATOM   5308 1HB  ALA A 348      30.217   5.524 -40.897  1.00  0.90           H  
ATOM   5309 2HB  ALA A 348      31.717   6.321 -40.362  1.00  0.90           H  
ATOM   5310 3HB  ALA A 348      31.482   4.580 -40.076  1.00  0.90           H  
ATOM   5311  N   GLY A 349      28.078   4.905 -38.952  1.00  0.91           N  
ATOM   5312  CA  GLY A 349      27.060   3.882 -38.717  1.00  0.91           C  
ATOM   5313  C   GLY A 349      26.078   4.291 -37.625  1.00  0.91           C  
ATOM   5314  O   GLY A 349      25.023   3.678 -37.459  1.00  0.91           O  
ATOM   5315  H   GLY A 349      27.794   5.716 -39.509  1.00  0.91           H  
ATOM   5316 1HA  GLY A 349      26.514   3.710 -39.645  1.00  0.91           H  
ATOM   5317 2HA  GLY A 349      27.540   2.942 -38.450  1.00  0.91           H  
ATOM   5318  N   ALA A 350      26.389   5.373 -36.910  1.00  0.91           N  
ATOM   5319  CA  ALA A 350      25.536   5.919 -35.847  1.00  0.91           C  
ATOM   5320  C   ALA A 350      24.170   6.324 -36.416  1.00  0.91           C  
ATOM   5321  O   ALA A 350      23.154   6.338 -35.713  1.00  0.91           O  
ATOM   5322  CB  ALA A 350      26.212   7.106 -35.195  1.00  0.91           C  
ATOM   5323  H   ALA A 350      27.269   5.834 -37.108  1.00  0.91           H  
ATOM   5324  HA  ALA A 350      25.378   5.144 -35.098  1.00  0.91           H  
ATOM   5325 1HB  ALA A 350      25.576   7.482 -34.402  1.00  0.91           H  
ATOM   5326 2HB  ALA A 350      27.176   6.804 -34.774  1.00  0.91           H  
ATOM   5327 3HB  ALA A 350      26.372   7.890 -35.936  1.00  0.91           H  
ATOM   5328  N   GLU A 351      24.166   6.597 -37.721  1.00  0.89           N  
ATOM   5329  CA  GLU A 351      23.023   7.005 -38.525  1.00  0.89           C  
ATOM   5330  C   GLU A 351      21.912   5.945 -38.517  1.00  0.89           C  
ATOM   5331  O   GLU A 351      20.758   6.231 -38.837  1.00  0.89           O  
ATOM   5332  CB  GLU A 351      23.480   7.229 -39.976  1.00  0.89           C  
ATOM   5333  CG  GLU A 351      24.564   8.311 -40.155  1.00  0.89           C  
ATOM   5334  CD  GLU A 351      26.010   7.801 -39.989  1.00  0.89           C  
ATOM   5335  OE1 GLU A 351      26.231   6.611 -40.006  1.00  0.89           O  
ATOM   5336  OE2 GLU A 351      26.879   8.614 -39.846  1.00  0.89           O  
ATOM   5337  H   GLU A 351      25.052   6.541 -38.191  1.00  0.89           H  
ATOM   5338  HA  GLU A 351      22.623   7.934 -38.116  1.00  0.89           H  
ATOM   5339 1HB  GLU A 351      23.873   6.294 -40.376  1.00  0.89           H  
ATOM   5340 2HB  GLU A 351      22.623   7.512 -40.585  1.00  0.89           H  
ATOM   5341 1HG  GLU A 351      24.458   8.752 -41.145  1.00  0.89           H  
ATOM   5342 2HG  GLU A 351      24.381   9.092 -39.423  1.00  0.89           H  
ATOM   5343  N   ARG A 352      22.277   4.709 -38.164  1.00  0.87           N  
ATOM   5344  CA  ARG A 352      21.374   3.573 -38.121  1.00  0.87           C  
ATOM   5345  C   ARG A 352      20.571   3.485 -36.821  1.00  0.87           C  
ATOM   5346  O   ARG A 352      19.794   2.547 -36.630  1.00  0.87           O  
ATOM   5347  CB  ARG A 352      22.147   2.281 -38.269  1.00  0.87           C  
ATOM   5348  CG  ARG A 352      22.846   2.070 -39.582  1.00  0.87           C  
ATOM   5349  CD  ARG A 352      23.554   0.784 -39.547  1.00  0.87           C  
ATOM   5350  NE  ARG A 352      24.614   0.799 -38.571  1.00  0.87           N  
ATOM   5351  CZ  ARG A 352      25.142  -0.297 -38.004  1.00  0.87           C  
ATOM   5352  NH1 ARG A 352      24.689  -1.498 -38.320  1.00  0.87           N  
ATOM   5353  NH2 ARG A 352      26.104  -0.169 -37.130  1.00  0.87           N  
ATOM   5354  H   ARG A 352      23.249   4.536 -37.906  1.00  0.87           H  
ATOM   5355  HA  ARG A 352      20.675   3.664 -38.952  1.00  0.87           H  
ATOM   5356 1HB  ARG A 352      22.903   2.232 -37.490  1.00  0.87           H  
ATOM   5357 2HB  ARG A 352      21.498   1.449 -38.127  1.00  0.87           H  
ATOM   5358 1HG  ARG A 352      22.120   2.058 -40.395  1.00  0.87           H  
ATOM   5359 2HG  ARG A 352      23.574   2.870 -39.742  1.00  0.87           H  
ATOM   5360 1HD  ARG A 352      22.854  -0.008 -39.279  1.00  0.87           H  
ATOM   5361 2HD  ARG A 352      23.988   0.575 -40.523  1.00  0.87           H  
ATOM   5362  HE  ARG A 352      24.981   1.709 -38.281  1.00  0.87           H  
ATOM   5363 1HH1 ARG A 352      23.940  -1.595 -38.991  1.00  0.87           H  
ATOM   5364 2HH1 ARG A 352      25.095  -2.324 -37.895  1.00  0.87           H  
ATOM   5365 1HH2 ARG A 352      26.460   0.742 -36.887  1.00  0.87           H  
ATOM   5366 2HH2 ARG A 352      26.484  -0.991 -36.669  1.00  0.87           H  
ATOM   5367  N   ASN A 353      20.768   4.420 -35.897  1.00  0.86           N  
ATOM   5368  CA  ASN A 353      20.061   4.325 -34.628  1.00  0.86           C  
ATOM   5369  C   ASN A 353      18.551   4.319 -34.831  1.00  0.86           C  
ATOM   5370  O   ASN A 353      18.032   4.837 -35.821  1.00  0.86           O  
ATOM   5371  CB  ASN A 353      20.411   5.478 -33.715  1.00  0.86           C  
ATOM   5372  CG  ASN A 353      19.823   6.776 -34.145  1.00  0.86           C  
ATOM   5373  OD1 ASN A 353      18.635   7.030 -33.859  1.00  0.86           O  
ATOM   5374  ND2 ASN A 353      20.591   7.603 -34.809  1.00  0.86           N  
ATOM   5375  H   ASN A 353      21.432   5.183 -36.053  1.00  0.86           H  
ATOM   5376  HA  ASN A 353      20.332   3.385 -34.144  1.00  0.86           H  
ATOM   5377 1HB  ASN A 353      20.059   5.257 -32.719  1.00  0.86           H  
ATOM   5378 2HB  ASN A 353      21.489   5.581 -33.674  1.00  0.86           H  
ATOM   5379 1HD2 ASN A 353      20.226   8.481 -35.122  1.00  0.86           H  
ATOM   5380 2HD2 ASN A 353      21.554   7.348 -35.016  1.00  0.86           H  
ATOM   5381  N   VAL A 354      17.844   3.778 -33.842  1.00  0.87           N  
ATOM   5382  CA  VAL A 354      16.386   3.698 -33.848  1.00  0.87           C  
ATOM   5383  C   VAL A 354      15.783   4.560 -32.756  1.00  0.87           C  
ATOM   5384  O   VAL A 354      14.693   4.292 -32.263  1.00  0.87           O  
ATOM   5385  CB  VAL A 354      15.898   2.244 -33.675  1.00  0.87           C  
ATOM   5386  CG1 VAL A 354      16.289   1.411 -34.876  1.00  0.87           C  
ATOM   5387  CG2 VAL A 354      16.497   1.653 -32.411  1.00  0.87           C  
ATOM   5388  H   VAL A 354      18.343   3.402 -33.041  1.00  0.87           H  
ATOM   5389  HA  VAL A 354      16.022   4.056 -34.813  1.00  0.87           H  
ATOM   5390  HB  VAL A 354      14.812   2.239 -33.607  1.00  0.87           H  
ATOM   5391 1HG1 VAL A 354      15.933   0.388 -34.753  1.00  0.87           H  
ATOM   5392 2HG1 VAL A 354      15.838   1.846 -35.771  1.00  0.87           H  
ATOM   5393 3HG1 VAL A 354      17.351   1.416 -34.976  1.00  0.87           H  
ATOM   5394 1HG2 VAL A 354      16.141   0.648 -32.294  1.00  0.87           H  
ATOM   5395 2HG2 VAL A 354      17.574   1.643 -32.497  1.00  0.87           H  
ATOM   5396 3HG2 VAL A 354      16.204   2.247 -31.542  1.00  0.87           H  
ATOM   5397  N   ALA A 355      16.478   5.633 -32.381  1.00  0.91           N  
ATOM   5398  CA  ALA A 355      15.981   6.531 -31.339  1.00  0.91           C  
ATOM   5399  C   ALA A 355      14.630   7.124 -31.734  1.00  0.91           C  
ATOM   5400  O   ALA A 355      13.819   7.492 -30.885  1.00  0.91           O  
ATOM   5401  CB  ALA A 355      16.986   7.637 -31.077  1.00  0.91           C  
ATOM   5402  H   ALA A 355      17.357   5.860 -32.850  1.00  0.91           H  
ATOM   5403  HA  ALA A 355      15.842   5.951 -30.427  1.00  0.91           H  
ATOM   5404 1HB  ALA A 355      16.622   8.288 -30.284  1.00  0.91           H  
ATOM   5405 2HB  ALA A 355      17.938   7.199 -30.775  1.00  0.91           H  
ATOM   5406 3HB  ALA A 355      17.133   8.221 -31.981  1.00  0.91           H  
ATOM   5407  N   PHE A 356      14.422   7.230 -33.038  1.00  0.97           N  
ATOM   5408  CA  PHE A 356      13.240   7.788 -33.649  1.00  0.97           C  
ATOM   5409  C   PHE A 356      12.348   6.731 -34.301  1.00  0.97           C  
ATOM   5410  O   PHE A 356      11.528   7.071 -35.160  1.00  0.97           O  
ATOM   5411  CB  PHE A 356      13.689   8.756 -34.716  1.00  0.97           C  
ATOM   5412  CG  PHE A 356      14.500   9.865 -34.197  1.00  0.97           C  
ATOM   5413  CD1 PHE A 356      15.857   9.757 -34.249  1.00  0.97           C  
ATOM   5414  CD2 PHE A 356      13.935  11.021 -33.672  1.00  0.97           C  
ATOM   5415  CE1 PHE A 356      16.646  10.754 -33.809  1.00  0.97           C  
ATOM   5416  CE2 PHE A 356      14.730  12.043 -33.234  1.00  0.97           C  
ATOM   5417  CZ  PHE A 356      16.092  11.914 -33.309  1.00  0.97           C  
ATOM   5418  H   PHE A 356      15.150   6.895 -33.651  1.00  0.97           H  
ATOM   5419  HA  PHE A 356      12.664   8.311 -32.884  1.00  0.97           H  
ATOM   5420 1HB  PHE A 356      14.287   8.221 -35.448  1.00  0.97           H  
ATOM   5421 2HB  PHE A 356      12.837   9.164 -35.236  1.00  0.97           H  
ATOM   5422  HD1 PHE A 356      16.306   8.848 -34.657  1.00  0.97           H  
ATOM   5423  HD2 PHE A 356      12.862  11.119 -33.616  1.00  0.97           H  
ATOM   5424  HE1 PHE A 356      17.708  10.622 -33.867  1.00  0.97           H  
ATOM   5425  HE2 PHE A 356      14.285  12.953 -32.830  1.00  0.97           H  
ATOM   5426  HZ  PHE A 356      16.727  12.725 -32.965  1.00  0.97           H  
ATOM   5427  N   GLY A 357      12.489   5.455 -33.914  1.00  1.04           N  
ATOM   5428  CA  GLY A 357      11.674   4.406 -34.542  1.00  1.04           C  
ATOM   5429  C   GLY A 357      12.415   3.772 -35.717  1.00  1.04           C  
ATOM   5430  O   GLY A 357      13.577   3.418 -35.561  1.00  1.04           O  
ATOM   5431  H   GLY A 357      13.173   5.193 -33.202  1.00  1.04           H  
ATOM   5432 1HA  GLY A 357      11.443   3.640 -33.802  1.00  1.04           H  
ATOM   5433 2HA  GLY A 357      10.728   4.822 -34.876  1.00  1.04           H  
ATOM   5434  N   TYR A 358      11.737   3.626 -36.869  1.00  1.12           N  
ATOM   5435  CA  TYR A 358      12.259   2.950 -38.100  1.00  1.12           C  
ATOM   5436  C   TYR A 358      12.156   1.430 -38.015  1.00  1.12           C  
ATOM   5437  O   TYR A 358      12.438   0.889 -36.952  1.00  1.12           O  
ATOM   5438  CB  TYR A 358      13.760   3.215 -38.380  1.00  1.12           C  
ATOM   5439  CG  TYR A 358      14.194   4.607 -38.790  1.00  1.12           C  
ATOM   5440  CD1 TYR A 358      14.445   5.624 -37.859  1.00  1.12           C  
ATOM   5441  CD2 TYR A 358      14.407   4.844 -40.138  1.00  1.12           C  
ATOM   5442  CE1 TYR A 358      14.873   6.855 -38.300  1.00  1.12           C  
ATOM   5443  CE2 TYR A 358      14.845   6.072 -40.566  1.00  1.12           C  
ATOM   5444  CZ  TYR A 358      15.071   7.074 -39.661  1.00  1.12           C  
ATOM   5445  OH  TYR A 358      15.512   8.297 -40.099  1.00  1.12           O  
ATOM   5446  H   TYR A 358      10.786   4.001 -36.868  1.00  1.12           H  
ATOM   5447  HA  TYR A 358      11.675   3.309 -38.938  1.00  1.12           H  
ATOM   5448 1HB  TYR A 358      14.396   2.874 -37.587  1.00  1.12           H  
ATOM   5449 2HB  TYR A 358      14.027   2.573 -39.214  1.00  1.12           H  
ATOM   5450  HD1 TYR A 358      14.308   5.460 -36.797  1.00  1.12           H  
ATOM   5451  HD2 TYR A 358      14.227   4.049 -40.862  1.00  1.12           H  
ATOM   5452  HE1 TYR A 358      15.066   7.652 -37.587  1.00  1.12           H  
ATOM   5453  HE2 TYR A 358      15.009   6.252 -41.628  1.00  1.12           H  
ATOM   5454  HH  TYR A 358      15.369   8.957 -39.400  1.00  1.12           H  
ATOM   5455  N   GLY A 359      11.843   0.692 -39.116  1.00  1.18           N  
ATOM   5456  CA  GLY A 359      11.607   1.123 -40.511  1.00  1.18           C  
ATOM   5457  C   GLY A 359      10.448   2.071 -40.917  1.00  1.18           C  
ATOM   5458  O   GLY A 359      10.730   3.134 -41.465  1.00  1.18           O  
ATOM   5459  H   GLY A 359      11.836  -0.319 -38.966  1.00  1.18           H  
ATOM   5460 1HA  GLY A 359      12.533   1.573 -40.867  1.00  1.18           H  
ATOM   5461 2HA  GLY A 359      11.503   0.221 -41.107  1.00  1.18           H  
ATOM   5462  N   ARG A 360       9.162   1.729 -40.708  1.00  1.21           N  
ATOM   5463  CA  ARG A 360       8.112   2.643 -41.213  1.00  1.21           C  
ATOM   5464  C   ARG A 360       7.772   3.783 -40.273  1.00  1.21           C  
ATOM   5465  O   ARG A 360       7.711   4.951 -40.668  1.00  1.21           O  
ATOM   5466  CB  ARG A 360       6.831   1.864 -41.486  1.00  1.21           C  
ATOM   5467  CG  ARG A 360       6.918   0.934 -42.682  1.00  1.21           C  
ATOM   5468  CD  ARG A 360       5.740   0.048 -42.798  1.00  1.21           C  
ATOM   5469  NE  ARG A 360       5.930  -0.932 -43.854  1.00  1.21           N  
ATOM   5470  CZ  ARG A 360       5.612  -0.752 -45.154  1.00  1.21           C  
ATOM   5471  NH1 ARG A 360       5.051   0.374 -45.548  1.00  1.21           N  
ATOM   5472  NH2 ARG A 360       5.864  -1.702 -46.038  1.00  1.21           N  
ATOM   5473  H   ARG A 360       8.877   0.867 -40.243  1.00  1.21           H  
ATOM   5474  HA  ARG A 360       8.458   3.070 -42.153  1.00  1.21           H  
ATOM   5475 1HB  ARG A 360       6.566   1.271 -40.615  1.00  1.21           H  
ATOM   5476 2HB  ARG A 360       6.012   2.564 -41.658  1.00  1.21           H  
ATOM   5477 1HG  ARG A 360       6.962   1.540 -43.586  1.00  1.21           H  
ATOM   5478 2HG  ARG A 360       7.803   0.333 -42.627  1.00  1.21           H  
ATOM   5479 1HD  ARG A 360       5.604  -0.491 -41.856  1.00  1.21           H  
ATOM   5480 2HD  ARG A 360       4.849   0.632 -43.022  1.00  1.21           H  
ATOM   5481  HE  ARG A 360       6.399  -1.811 -43.581  1.00  1.21           H  
ATOM   5482 1HH1 ARG A 360       4.860   1.106 -44.878  1.00  1.21           H  
ATOM   5483 2HH1 ARG A 360       4.816   0.508 -46.521  1.00  1.21           H  
ATOM   5484 1HH2 ARG A 360       6.296  -2.571 -45.747  1.00  1.21           H  
ATOM   5485 2HH2 ARG A 360       5.626  -1.563 -47.007  1.00  1.21           H  
ATOM   5486  N   HIS A 361       7.615   3.466 -39.005  1.00  1.21           N  
ATOM   5487  CA  HIS A 361       7.179   4.461 -38.041  1.00  1.21           C  
ATOM   5488  C   HIS A 361       8.340   5.311 -37.557  1.00  1.21           C  
ATOM   5489  O   HIS A 361       8.915   5.071 -36.499  1.00  1.21           O  
ATOM   5490  CB  HIS A 361       6.399   3.788 -36.907  1.00  1.21           C  
ATOM   5491  CG  HIS A 361       5.077   3.208 -37.403  1.00  1.21           C  
ATOM   5492  ND1 HIS A 361       4.959   1.931 -37.927  1.00  1.21           N  
ATOM   5493  CD2 HIS A 361       3.843   3.744 -37.454  1.00  1.21           C  
ATOM   5494  CE1 HIS A 361       3.692   1.733 -38.300  1.00  1.21           C  
ATOM   5495  NE2 HIS A 361       3.010   2.815 -38.025  1.00  1.21           N  
ATOM   5496  H   HIS A 361       7.736   2.506 -38.721  1.00  1.21           H  
ATOM   5497  HA  HIS A 361       6.486   5.141 -38.530  1.00  1.21           H  
ATOM   5498 1HB  HIS A 361       6.986   3.006 -36.488  1.00  1.21           H  
ATOM   5499 2HB  HIS A 361       6.197   4.502 -36.119  1.00  1.21           H  
ATOM   5500  HD2 HIS A 361       3.557   4.731 -37.128  1.00  1.21           H  
ATOM   5501  HE1 HIS A 361       3.287   0.832 -38.756  1.00  1.21           H  
ATOM   5502  HE2 HIS A 361       1.999   2.969 -38.208  1.00  1.21           H  
ATOM   5503  N   GLN A 362       8.731   6.242 -38.422  1.00  1.19           N  
ATOM   5504  CA  GLN A 362       9.834   7.183 -38.224  1.00  1.19           C  
ATOM   5505  C   GLN A 362       9.324   8.531 -37.712  1.00  1.19           C  
ATOM   5506  O   GLN A 362       8.492   9.165 -38.374  1.00  1.19           O  
ATOM   5507  CB  GLN A 362      10.506   7.441 -39.556  1.00  1.19           C  
ATOM   5508  CG  GLN A 362      11.124   6.275 -40.181  1.00  1.19           C  
ATOM   5509  CD  GLN A 362      11.669   6.611 -41.557  1.00  1.19           C  
ATOM   5510  OE1 GLN A 362      12.107   7.742 -41.822  1.00  1.19           O  
ATOM   5511  NE2 GLN A 362      11.650   5.627 -42.440  1.00  1.19           N  
ATOM   5512  H   GLN A 362       8.213   6.265 -39.300  1.00  1.19           H  
ATOM   5513  HA  GLN A 362      10.540   6.768 -37.504  1.00  1.19           H  
ATOM   5514 1HB  GLN A 362       9.768   7.789 -40.245  1.00  1.19           H  
ATOM   5515 2HB  GLN A 362      11.261   8.220 -39.444  1.00  1.19           H  
ATOM   5516 1HG  GLN A 362      11.908   5.936 -39.550  1.00  1.19           H  
ATOM   5517 2HG  GLN A 362      10.373   5.492 -40.298  1.00  1.19           H  
ATOM   5518 1HE2 GLN A 362      11.991   5.768 -43.366  1.00  1.19           H  
ATOM   5519 2HE2 GLN A 362      11.285   4.713 -42.159  1.00  1.19           H  
ATOM   5520  N   CYS A 363       9.869   9.023 -36.598  1.00  1.15           N  
ATOM   5521  CA  CYS A 363       9.408  10.308 -36.064  1.00  1.15           C  
ATOM   5522  C   CYS A 363       9.601  11.447 -37.061  1.00  1.15           C  
ATOM   5523  O   CYS A 363      10.716  11.721 -37.507  1.00  1.15           O  
ATOM   5524  CB  CYS A 363      10.136  10.668 -34.774  1.00  1.15           C  
ATOM   5525  SG  CYS A 363       9.619  12.242 -34.031  1.00  1.15           S  
ATOM   5526  H   CYS A 363      10.559   8.464 -36.090  1.00  1.15           H  
ATOM   5527  HA  CYS A 363       8.353  10.221 -35.830  1.00  1.15           H  
ATOM   5528 1HB  CYS A 363      10.002   9.873 -34.039  1.00  1.15           H  
ATOM   5529 2HB  CYS A 363      11.185  10.742 -34.992  1.00  1.15           H  
ATOM   5530  HG  CYS A 363      10.340  12.116 -32.921  1.00  1.15           H  
ATOM   5531  N   VAL A 364       8.523  12.172 -37.336  1.00  1.10           N  
ATOM   5532  CA  VAL A 364       8.537  13.274 -38.293  1.00  1.10           C  
ATOM   5533  C   VAL A 364       9.512  14.375 -37.885  1.00  1.10           C  
ATOM   5534  O   VAL A 364      10.193  14.963 -38.724  1.00  1.10           O  
ATOM   5535  CB  VAL A 364       7.127  13.869 -38.479  1.00  1.10           C  
ATOM   5536  CG1 VAL A 364       7.231  15.119 -39.304  1.00  1.10           C  
ATOM   5537  CG2 VAL A 364       6.207  12.857 -39.187  1.00  1.10           C  
ATOM   5538  H   VAL A 364       7.650  11.909 -36.904  1.00  1.10           H  
ATOM   5539  HA  VAL A 364       8.856  12.876 -39.257  1.00  1.10           H  
ATOM   5540  HB  VAL A 364       6.710  14.128 -37.511  1.00  1.10           H  
ATOM   5541 1HG1 VAL A 364       6.261  15.566 -39.463  1.00  1.10           H  
ATOM   5542 2HG1 VAL A 364       7.869  15.815 -38.784  1.00  1.10           H  
ATOM   5543 3HG1 VAL A 364       7.665  14.870 -40.257  1.00  1.10           H  
ATOM   5544 1HG2 VAL A 364       5.218  13.290 -39.318  1.00  1.10           H  
ATOM   5545 2HG2 VAL A 364       6.632  12.614 -40.164  1.00  1.10           H  
ATOM   5546 3HG2 VAL A 364       6.128  11.958 -38.595  1.00  1.10           H  
ATOM   5547  N   GLY A 365       9.587  14.633 -36.587  1.00  1.05           N  
ATOM   5548  CA  GLY A 365      10.426  15.679 -36.025  1.00  1.05           C  
ATOM   5549  C   GLY A 365      11.927  15.353 -35.975  1.00  1.05           C  
ATOM   5550  O   GLY A 365      12.712  16.193 -35.521  1.00  1.05           O  
ATOM   5551  H   GLY A 365       9.020  14.080 -35.962  1.00  1.05           H  
ATOM   5552 1HA  GLY A 365      10.281  16.588 -36.592  1.00  1.05           H  
ATOM   5553 2HA  GLY A 365      10.078  15.892 -35.015  1.00  1.05           H  
ATOM   5554  N   GLN A 366      12.347  14.166 -36.442  1.00  1.00           N  
ATOM   5555  CA  GLN A 366      13.770  13.820 -36.398  1.00  1.00           C  
ATOM   5556  C   GLN A 366      14.704  14.816 -37.061  1.00  1.00           C  
ATOM   5557  O   GLN A 366      15.771  15.122 -36.520  1.00  1.00           O  
ATOM   5558  CB  GLN A 366      14.047  12.484 -37.070  1.00  1.00           C  
ATOM   5559  CG  GLN A 366      15.539  12.157 -37.089  1.00  1.00           C  
ATOM   5560  CD  GLN A 366      15.874  10.822 -37.695  1.00  1.00           C  
ATOM   5561  OE1 GLN A 366      15.031  10.172 -38.315  1.00  1.00           O  
ATOM   5562  NE2 GLN A 366      17.125  10.397 -37.519  1.00  1.00           N  
ATOM   5563  H   GLN A 366      11.685  13.485 -36.824  1.00  1.00           H  
ATOM   5564  HA  GLN A 366      14.057  13.750 -35.354  1.00  1.00           H  
ATOM   5565 1HB  GLN A 366      13.514  11.691 -36.546  1.00  1.00           H  
ATOM   5566 2HB  GLN A 366      13.675  12.503 -38.093  1.00  1.00           H  
ATOM   5567 1HG  GLN A 366      16.035  12.920 -37.691  1.00  1.00           H  
ATOM   5568 2HG  GLN A 366      15.921  12.196 -36.094  1.00  1.00           H  
ATOM   5569 1HE2 GLN A 366      17.442   9.517 -37.893  1.00  1.00           H  
ATOM   5570 2HE2 GLN A 366      17.776  10.962 -37.006  1.00  1.00           H  
ATOM   5571  N   GLN A 367      14.340  15.330 -38.233  1.00  0.94           N  
ATOM   5572  CA  GLN A 367      15.254  16.234 -38.917  1.00  0.94           C  
ATOM   5573  C   GLN A 367      15.477  17.519 -38.128  1.00  0.94           C  
ATOM   5574  O   GLN A 367      16.588  18.058 -38.119  1.00  0.94           O  
ATOM   5575  CB  GLN A 367      14.741  16.549 -40.309  1.00  0.94           C  
ATOM   5576  CG  GLN A 367      14.777  15.399 -41.286  1.00  0.94           C  
ATOM   5577  CD  GLN A 367      16.191  14.968 -41.587  1.00  0.94           C  
ATOM   5578  OE1 GLN A 367      17.065  15.831 -41.773  1.00  0.94           O  
ATOM   5579  NE2 GLN A 367      16.429  13.660 -41.647  1.00  0.94           N  
ATOM   5580  H   GLN A 367      13.448  15.079 -38.646  1.00  0.94           H  
ATOM   5581  HA  GLN A 367      16.218  15.736 -39.012  1.00  0.94           H  
ATOM   5582 1HB  GLN A 367      13.710  16.899 -40.243  1.00  0.94           H  
ATOM   5583 2HB  GLN A 367      15.336  17.350 -40.740  1.00  0.94           H  
ATOM   5584 1HG  GLN A 367      14.233  14.554 -40.860  1.00  0.94           H  
ATOM   5585 2HG  GLN A 367      14.305  15.720 -42.218  1.00  0.94           H  
ATOM   5586 1HE2 GLN A 367      17.348  13.320 -41.852  1.00  0.94           H  
ATOM   5587 2HE2 GLN A 367      15.685  13.003 -41.492  1.00  0.94           H  
ATOM   5588  N   LEU A 368      14.436  18.006 -37.452  1.00  0.89           N  
ATOM   5589  CA  LEU A 368      14.613  19.194 -36.641  1.00  0.89           C  
ATOM   5590  C   LEU A 368      15.427  18.870 -35.418  1.00  0.89           C  
ATOM   5591  O   LEU A 368      16.297  19.652 -35.041  1.00  0.89           O  
ATOM   5592  CB  LEU A 368      13.282  19.810 -36.227  1.00  0.89           C  
ATOM   5593  CG  LEU A 368      12.512  20.484 -37.309  1.00  0.89           C  
ATOM   5594  CD1 LEU A 368      11.245  20.813 -36.825  1.00  0.89           C  
ATOM   5595  CD2 LEU A 368      13.177  21.776 -37.684  1.00  0.89           C  
ATOM   5596  H   LEU A 368      13.543  17.530 -37.482  1.00  0.89           H  
ATOM   5597  HA  LEU A 368      15.156  19.933 -37.226  1.00  0.89           H  
ATOM   5598 1HB  LEU A 368      12.654  19.016 -35.815  1.00  0.89           H  
ATOM   5599 2HB  LEU A 368      13.467  20.542 -35.435  1.00  0.89           H  
ATOM   5600  HG  LEU A 368      12.422  19.813 -38.166  1.00  0.89           H  
ATOM   5601 1HD1 LEU A 368      10.700  21.293 -37.621  1.00  0.89           H  
ATOM   5602 2HD1 LEU A 368      10.756  19.925 -36.508  1.00  0.89           H  
ATOM   5603 3HD1 LEU A 368      11.360  21.487 -35.990  1.00  0.89           H  
ATOM   5604 1HD2 LEU A 368      12.597  22.271 -38.462  1.00  0.89           H  
ATOM   5605 2HD2 LEU A 368      13.235  22.421 -36.808  1.00  0.89           H  
ATOM   5606 3HD2 LEU A 368      14.149  21.577 -38.029  1.00  0.89           H  
ATOM   5607  N   ALA A 369      15.195  17.692 -34.816  1.00  0.84           N  
ATOM   5608  CA  ALA A 369      15.961  17.346 -33.629  1.00  0.84           C  
ATOM   5609  C   ALA A 369      17.431  17.325 -33.978  1.00  0.84           C  
ATOM   5610  O   ALA A 369      18.259  17.877 -33.262  1.00  0.84           O  
ATOM   5611  CB  ALA A 369      15.545  15.984 -33.079  1.00  0.84           C  
ATOM   5612  H   ALA A 369      14.467  17.067 -35.161  1.00  0.84           H  
ATOM   5613  HA  ALA A 369      15.791  18.113 -32.877  1.00  0.84           H  
ATOM   5614 1HB  ALA A 369      16.128  15.757 -32.188  1.00  0.84           H  
ATOM   5615 2HB  ALA A 369      14.484  16.010 -32.824  1.00  0.84           H  
ATOM   5616 3HB  ALA A 369      15.718  15.221 -33.835  1.00  0.84           H  
ATOM   5617  N   ARG A 370      17.758  16.764 -35.139  1.00  0.80           N  
ATOM   5618  CA  ARG A 370      19.143  16.727 -35.556  1.00  0.80           C  
ATOM   5619  C   ARG A 370      19.693  18.132 -35.743  1.00  0.80           C  
ATOM   5620  O   ARG A 370      20.732  18.480 -35.175  1.00  0.80           O  
ATOM   5621  CB  ARG A 370      19.304  15.918 -36.838  1.00  0.80           C  
ATOM   5622  CG  ARG A 370      20.740  15.857 -37.391  1.00  0.80           C  
ATOM   5623  CD  ARG A 370      20.849  15.016 -38.622  1.00  0.80           C  
ATOM   5624  NE  ARG A 370      20.099  15.529 -39.776  1.00  0.80           N  
ATOM   5625  CZ  ARG A 370      20.491  16.512 -40.628  1.00  0.80           C  
ATOM   5626  NH1 ARG A 370      21.644  17.145 -40.499  1.00  0.80           N  
ATOM   5627  NH2 ARG A 370      19.696  16.836 -41.630  1.00  0.80           N  
ATOM   5628  H   ARG A 370      17.038  16.326 -35.714  1.00  0.80           H  
ATOM   5629  HA  ARG A 370      19.715  16.233 -34.775  1.00  0.80           H  
ATOM   5630 1HB  ARG A 370      18.967  14.896 -36.664  1.00  0.80           H  
ATOM   5631 2HB  ARG A 370      18.665  16.342 -37.614  1.00  0.80           H  
ATOM   5632 1HG  ARG A 370      21.066  16.865 -37.635  1.00  0.80           H  
ATOM   5633 2HG  ARG A 370      21.407  15.428 -36.657  1.00  0.80           H  
ATOM   5634 1HD  ARG A 370      21.901  14.946 -38.904  1.00  0.80           H  
ATOM   5635 2HD  ARG A 370      20.475  14.017 -38.396  1.00  0.80           H  
ATOM   5636  HE  ARG A 370      19.198  15.105 -39.958  1.00  0.80           H  
ATOM   5637 1HH1 ARG A 370      22.295  16.940 -39.733  1.00  0.80           H  
ATOM   5638 2HH1 ARG A 370      21.891  17.859 -41.166  1.00  0.80           H  
ATOM   5639 1HH2 ARG A 370      18.798  16.349 -41.743  1.00  0.80           H  
ATOM   5640 2HH2 ARG A 370      19.966  17.556 -42.281  1.00  0.80           H  
ATOM   5641  N   ALA A 371      18.997  18.960 -36.523  1.00  0.77           N  
ATOM   5642  CA  ALA A 371      19.503  20.295 -36.793  1.00  0.77           C  
ATOM   5643  C   ALA A 371      19.679  21.129 -35.536  1.00  0.77           C  
ATOM   5644  O   ALA A 371      20.701  21.808 -35.385  1.00  0.77           O  
ATOM   5645  CB  ALA A 371      18.558  21.012 -37.725  1.00  0.77           C  
ATOM   5646  H   ALA A 371      18.123  18.654 -36.956  1.00  0.77           H  
ATOM   5647  HA  ALA A 371      20.477  20.194 -37.270  1.00  0.77           H  
ATOM   5648 1HB  ALA A 371      18.944  22.000 -37.961  1.00  0.77           H  
ATOM   5649 2HB  ALA A 371      18.472  20.423 -38.629  1.00  0.77           H  
ATOM   5650 3HB  ALA A 371      17.579  21.105 -37.248  1.00  0.77           H  
ATOM   5651  N   GLU A 372      18.725  21.060 -34.603  1.00  0.75           N  
ATOM   5652  CA  GLU A 372      18.867  21.871 -33.409  1.00  0.75           C  
ATOM   5653  C   GLU A 372      20.038  21.407 -32.582  1.00  0.75           C  
ATOM   5654  O   GLU A 372      20.806  22.231 -32.098  1.00  0.75           O  
ATOM   5655  CB  GLU A 372      17.607  21.860 -32.547  1.00  0.75           C  
ATOM   5656  CG  GLU A 372      16.426  22.572 -33.156  1.00  0.75           C  
ATOM   5657  CD  GLU A 372      15.310  22.594 -32.239  1.00  0.75           C  
ATOM   5658  OE1 GLU A 372      15.554  22.520 -31.063  1.00  0.75           O  
ATOM   5659  OE2 GLU A 372      14.196  22.652 -32.679  1.00  0.75           O  
ATOM   5660  H   GLU A 372      17.902  20.474 -34.739  1.00  0.75           H  
ATOM   5661  HA  GLU A 372      19.061  22.896 -33.714  1.00  0.75           H  
ATOM   5662 1HB  GLU A 372      17.311  20.822 -32.364  1.00  0.75           H  
ATOM   5663 2HB  GLU A 372      17.819  22.317 -31.580  1.00  0.75           H  
ATOM   5664 1HG  GLU A 372      16.701  23.590 -33.399  1.00  0.75           H  
ATOM   5665 2HG  GLU A 372      16.134  22.071 -34.078  1.00  0.75           H  
ATOM   5666  N   LEU A 373      20.240  20.095 -32.490  1.00  0.73           N  
ATOM   5667  CA  LEU A 373      21.349  19.567 -31.717  1.00  0.73           C  
ATOM   5668  C   LEU A 373      22.673  19.983 -32.336  1.00  0.73           C  
ATOM   5669  O   LEU A 373      23.612  20.327 -31.621  1.00  0.73           O  
ATOM   5670  CB  LEU A 373      21.229  18.055 -31.662  1.00  0.73           C  
ATOM   5671  CG  LEU A 373      20.067  17.550 -30.866  1.00  0.73           C  
ATOM   5672  CD1 LEU A 373      19.883  16.086 -31.117  1.00  0.73           C  
ATOM   5673  CD2 LEU A 373      20.316  17.793 -29.453  1.00  0.73           C  
ATOM   5674  H   LEU A 373      19.589  19.437 -32.927  1.00  0.73           H  
ATOM   5675  HA  LEU A 373      21.292  19.967 -30.707  1.00  0.73           H  
ATOM   5676 1HB  LEU A 373      21.132  17.679 -32.678  1.00  0.73           H  
ATOM   5677 2HB  LEU A 373      22.123  17.654 -31.216  1.00  0.73           H  
ATOM   5678  HG  LEU A 373      19.175  18.084 -31.149  1.00  0.73           H  
ATOM   5679 1HD1 LEU A 373      19.037  15.741 -30.552  1.00  0.73           H  
ATOM   5680 2HD1 LEU A 373      19.695  15.922 -32.177  1.00  0.73           H  
ATOM   5681 3HD1 LEU A 373      20.776  15.543 -30.816  1.00  0.73           H  
ATOM   5682 1HD2 LEU A 373      19.467  17.446 -28.889  1.00  0.73           H  
ATOM   5683 2HD2 LEU A 373      21.191  17.269 -29.144  1.00  0.73           H  
ATOM   5684 3HD2 LEU A 373      20.457  18.843 -29.304  1.00  0.73           H  
ATOM   5685  N   GLN A 374      22.749  20.009 -33.670  1.00  0.73           N  
ATOM   5686  CA  GLN A 374      23.997  20.406 -34.316  1.00  0.73           C  
ATOM   5687  C   GLN A 374      24.316  21.866 -34.014  1.00  0.73           C  
ATOM   5688  O   GLN A 374      25.451  22.229 -33.675  1.00  0.73           O  
ATOM   5689  CB  GLN A 374      23.886  20.224 -35.844  1.00  0.73           C  
ATOM   5690  CG  GLN A 374      23.830  18.773 -36.320  1.00  0.73           C  
ATOM   5691  CD  GLN A 374      23.558  18.635 -37.784  1.00  0.73           C  
ATOM   5692  OE1 GLN A 374      23.551  17.516 -38.340  1.00  0.73           O  
ATOM   5693  NE2 GLN A 374      23.332  19.775 -38.435  1.00  0.73           N  
ATOM   5694  H   GLN A 374      21.950  19.711 -34.233  1.00  0.73           H  
ATOM   5695  HA  GLN A 374      24.796  19.788 -33.924  1.00  0.73           H  
ATOM   5696 1HB  GLN A 374      22.982  20.723 -36.196  1.00  0.73           H  
ATOM   5697 2HB  GLN A 374      24.734  20.706 -36.325  1.00  0.73           H  
ATOM   5698 1HG  GLN A 374      24.775  18.302 -36.088  1.00  0.73           H  
ATOM   5699 2HG  GLN A 374      23.030  18.273 -35.814  1.00  0.73           H  
ATOM   5700 1HE2 GLN A 374      23.154  19.788 -39.416  1.00  0.73           H  
ATOM   5701 2HE2 GLN A 374      23.351  20.643 -37.933  1.00  0.73           H  
ATOM   5702  N   ILE A 375      23.290  22.705 -34.065  1.00  0.73           N  
ATOM   5703  CA  ILE A 375      23.457  24.118 -33.798  1.00  0.73           C  
ATOM   5704  C   ILE A 375      23.793  24.400 -32.352  1.00  0.73           C  
ATOM   5705  O   ILE A 375      24.720  25.168 -32.074  1.00  0.73           O  
ATOM   5706  CB  ILE A 375      22.218  24.884 -34.243  1.00  0.73           C  
ATOM   5707  CG1 ILE A 375      22.155  24.812 -35.792  1.00  0.73           C  
ATOM   5708  CG2 ILE A 375      22.248  26.304 -33.705  1.00  0.73           C  
ATOM   5709  CD1 ILE A 375      20.868  25.245 -36.375  1.00  0.73           C  
ATOM   5710  H   ILE A 375      22.369  22.356 -34.338  1.00  0.73           H  
ATOM   5711  HA  ILE A 375      24.288  24.476 -34.402  1.00  0.73           H  
ATOM   5712  HB  ILE A 375      21.324  24.377 -33.870  1.00  0.73           H  
ATOM   5713 1HG1 ILE A 375      22.941  25.441 -36.204  1.00  0.73           H  
ATOM   5714 2HG1 ILE A 375      22.335  23.779 -36.101  1.00  0.73           H  
ATOM   5715 1HG2 ILE A 375      21.368  26.827 -34.036  1.00  0.73           H  
ATOM   5716 2HG2 ILE A 375      22.268  26.283 -32.617  1.00  0.73           H  
ATOM   5717 3HG2 ILE A 375      23.132  26.805 -34.063  1.00  0.73           H  
ATOM   5718 1HD1 ILE A 375      20.902  25.160 -37.446  1.00  0.73           H  
ATOM   5719 2HD1 ILE A 375      20.081  24.604 -35.997  1.00  0.73           H  
ATOM   5720 3HD1 ILE A 375      20.682  26.271 -36.098  1.00  0.73           H  
ATOM   5721  N   VAL A 376      23.063  23.764 -31.439  1.00  0.74           N  
ATOM   5722  CA  VAL A 376      23.280  23.945 -30.023  1.00  0.74           C  
ATOM   5723  C   VAL A 376      24.631  23.412 -29.577  1.00  0.74           C  
ATOM   5724  O   VAL A 376      25.348  24.100 -28.854  1.00  0.74           O  
ATOM   5725  CB  VAL A 376      22.151  23.280 -29.211  1.00  0.74           C  
ATOM   5726  CG1 VAL A 376      22.525  23.313 -27.765  1.00  0.74           C  
ATOM   5727  CG2 VAL A 376      20.823  24.033 -29.434  1.00  0.74           C  
ATOM   5728  H   VAL A 376      22.318  23.144 -31.742  1.00  0.74           H  
ATOM   5729  HA  VAL A 376      23.256  25.004 -29.809  1.00  0.74           H  
ATOM   5730  HB  VAL A 376      22.039  22.238 -29.521  1.00  0.74           H  
ATOM   5731 1HG1 VAL A 376      21.751  22.854 -27.184  1.00  0.74           H  
ATOM   5732 2HG1 VAL A 376      23.451  22.766 -27.635  1.00  0.74           H  
ATOM   5733 3HG1 VAL A 376      22.659  24.343 -27.444  1.00  0.74           H  
ATOM   5734 1HG2 VAL A 376      20.035  23.560 -28.856  1.00  0.74           H  
ATOM   5735 2HG2 VAL A 376      20.928  25.056 -29.124  1.00  0.74           H  
ATOM   5736 3HG2 VAL A 376      20.555  24.013 -30.485  1.00  0.74           H  
ATOM   5737  N   TYR A 377      25.016  22.213 -30.011  1.00  0.75           N  
ATOM   5738  CA  TYR A 377      26.302  21.680 -29.593  1.00  0.75           C  
ATOM   5739  C   TYR A 377      27.443  22.535 -30.097  1.00  0.75           C  
ATOM   5740  O   TYR A 377      28.416  22.769 -29.395  1.00  0.75           O  
ATOM   5741  CB  TYR A 377      26.531  20.282 -30.116  1.00  0.75           C  
ATOM   5742  CG  TYR A 377      25.647  19.223 -29.553  1.00  0.75           C  
ATOM   5743  CD1 TYR A 377      25.531  18.060 -30.258  1.00  0.75           C  
ATOM   5744  CD2 TYR A 377      24.925  19.405 -28.365  1.00  0.75           C  
ATOM   5745  CE1 TYR A 377      24.725  17.077 -29.817  1.00  0.75           C  
ATOM   5746  CE2 TYR A 377      24.098  18.384 -27.925  1.00  0.75           C  
ATOM   5747  CZ  TYR A 377      24.011  17.218 -28.675  1.00  0.75           C  
ATOM   5748  OH  TYR A 377      23.207  16.189 -28.299  1.00  0.75           O  
ATOM   5749  H   TYR A 377      24.417  21.653 -30.620  1.00  0.75           H  
ATOM   5750  HA  TYR A 377      26.340  21.678 -28.501  1.00  0.75           H  
ATOM   5751 1HB  TYR A 377      26.383  20.289 -31.203  1.00  0.75           H  
ATOM   5752 2HB  TYR A 377      27.566  19.992 -29.937  1.00  0.75           H  
ATOM   5753  HD1 TYR A 377      26.092  17.930 -31.185  1.00  0.75           H  
ATOM   5754  HD2 TYR A 377      25.008  20.335 -27.801  1.00  0.75           H  
ATOM   5755  HE1 TYR A 377      24.640  16.164 -30.380  1.00  0.75           H  
ATOM   5756  HE2 TYR A 377      23.517  18.498 -27.007  1.00  0.75           H  
ATOM   5757  HH  TYR A 377      23.259  15.488 -28.955  1.00  0.75           H  
ATOM   5758  N   ARG A 378      27.358  23.014 -31.335  1.00  0.77           N  
ATOM   5759  CA  ARG A 378      28.451  23.836 -31.811  1.00  0.77           C  
ATOM   5760  C   ARG A 378      28.453  25.176 -31.064  1.00  0.77           C  
ATOM   5761  O   ARG A 378      29.486  25.610 -30.535  1.00  0.77           O  
ATOM   5762  CB  ARG A 378      28.311  24.081 -33.311  1.00  0.77           C  
ATOM   5763  CG  ARG A 378      29.464  24.863 -33.984  1.00  0.77           C  
ATOM   5764  CD  ARG A 378      30.759  24.093 -33.973  1.00  0.77           C  
ATOM   5765  NE  ARG A 378      31.843  24.798 -34.645  1.00  0.77           N  
ATOM   5766  CZ  ARG A 378      33.121  24.342 -34.723  1.00  0.77           C  
ATOM   5767  NH1 ARG A 378      33.450  23.184 -34.192  1.00  0.77           N  
ATOM   5768  NH2 ARG A 378      34.042  25.059 -35.335  1.00  0.77           N  
ATOM   5769  H   ARG A 378      26.568  22.807 -31.949  1.00  0.77           H  
ATOM   5770  HA  ARG A 378      29.391  23.318 -31.619  1.00  0.77           H  
ATOM   5771 1HB  ARG A 378      28.224  23.121 -33.819  1.00  0.77           H  
ATOM   5772 2HB  ARG A 378      27.382  24.623 -33.498  1.00  0.77           H  
ATOM   5773 1HG  ARG A 378      29.198  25.072 -35.019  1.00  0.77           H  
ATOM   5774 2HG  ARG A 378      29.615  25.804 -33.452  1.00  0.77           H  
ATOM   5775 1HD  ARG A 378      31.063  23.896 -32.945  1.00  0.77           H  
ATOM   5776 2HD  ARG A 378      30.620  23.169 -34.486  1.00  0.77           H  
ATOM   5777  HE  ARG A 378      31.635  25.693 -35.069  1.00  0.77           H  
ATOM   5778 1HH1 ARG A 378      32.749  22.626 -33.725  1.00  0.77           H  
ATOM   5779 2HH1 ARG A 378      34.432  22.845 -34.256  1.00  0.77           H  
ATOM   5780 1HH2 ARG A 378      33.807  25.951 -35.746  1.00  0.77           H  
ATOM   5781 2HH2 ARG A 378      34.995  24.711 -35.376  1.00  0.77           H  
ATOM   5782  N   THR A 379      27.282  25.805 -30.959  1.00  0.78           N  
ATOM   5783  CA  THR A 379      27.189  27.128 -30.377  1.00  0.78           C  
ATOM   5784  C   THR A 379      27.617  27.146 -28.919  1.00  0.78           C  
ATOM   5785  O   THR A 379      28.366  28.035 -28.523  1.00  0.78           O  
ATOM   5786  CB  THR A 379      25.783  27.689 -30.499  1.00  0.78           C  
ATOM   5787  OG1 THR A 379      25.406  27.735 -31.878  1.00  0.78           O  
ATOM   5788  CG2 THR A 379      25.783  29.077 -29.963  1.00  0.78           C  
ATOM   5789  H   THR A 379      26.432  25.395 -31.346  1.00  0.78           H  
ATOM   5790  HA  THR A 379      27.859  27.789 -30.926  1.00  0.78           H  
ATOM   5791  HB  THR A 379      25.084  27.063 -29.941  1.00  0.78           H  
ATOM   5792  HG1 THR A 379      25.253  26.813 -32.173  1.00  0.78           H  
ATOM   5793 1HG2 THR A 379      24.783  29.493 -30.045  1.00  0.78           H  
ATOM   5794 2HG2 THR A 379      26.096  29.067 -28.933  1.00  0.78           H  
ATOM   5795 3HG2 THR A 379      26.475  29.684 -30.539  1.00  0.78           H  
ATOM   5796  N   LEU A 380      27.206  26.143 -28.124  1.00  0.79           N  
ATOM   5797  CA  LEU A 380      27.596  26.094 -26.716  1.00  0.79           C  
ATOM   5798  C   LEU A 380      29.115  26.015 -26.626  1.00  0.79           C  
ATOM   5799  O   LEU A 380      29.653  27.108 -26.480  1.00  0.79           O  
ATOM   5800  CB  LEU A 380      26.973  24.874 -26.014  1.00  0.79           C  
ATOM   5801  CG  LEU A 380      25.439  24.890 -25.733  1.00  0.79           C  
ATOM   5802  CD1 LEU A 380      25.025  23.531 -25.310  1.00  0.79           C  
ATOM   5803  CD2 LEU A 380      25.090  25.836 -24.598  1.00  0.79           C  
ATOM   5804  H   LEU A 380      26.595  25.415 -28.493  1.00  0.79           H  
ATOM   5805  HA  LEU A 380      27.262  27.001 -26.221  1.00  0.79           H  
ATOM   5806 1HB  LEU A 380      27.168  24.002 -26.646  1.00  0.79           H  
ATOM   5807 2HB  LEU A 380      27.487  24.721 -25.067  1.00  0.79           H  
ATOM   5808  HG  LEU A 380      24.914  25.180 -26.639  1.00  0.79           H  
ATOM   5809 1HD1 LEU A 380      23.954  23.521 -25.116  1.00  0.79           H  
ATOM   5810 2HD1 LEU A 380      25.265  22.823 -26.105  1.00  0.79           H  
ATOM   5811 3HD1 LEU A 380      25.565  23.259 -24.402  1.00  0.79           H  
ATOM   5812 1HD2 LEU A 380      24.018  25.816 -24.427  1.00  0.79           H  
ATOM   5813 2HD2 LEU A 380      25.591  25.507 -23.699  1.00  0.79           H  
ATOM   5814 3HD2 LEU A 380      25.402  26.837 -24.843  1.00  0.79           H  
ATOM   5815  N   LEU A 381      29.657  25.189 -27.516  1.00  0.81           N  
ATOM   5816  CA  LEU A 381      30.979  24.740 -27.140  1.00  0.81           C  
ATOM   5817  C   LEU A 381      31.967  25.768 -27.696  1.00  0.81           C  
ATOM   5818  O   LEU A 381      33.106  25.855 -27.242  1.00  0.81           O  
ATOM   5819  CB  LEU A 381      31.274  23.319 -27.631  1.00  0.81           C  
ATOM   5820  CG  LEU A 381      30.403  22.173 -27.013  1.00  0.81           C  
ATOM   5821  CD1 LEU A 381      30.779  20.842 -27.686  1.00  0.81           C  
ATOM   5822  CD2 LEU A 381      30.630  22.102 -25.492  1.00  0.81           C  
ATOM   5823  H   LEU A 381      29.665  25.526 -28.482  1.00  0.81           H  
ATOM   5824  HA  LEU A 381      31.059  24.745 -26.054  1.00  0.81           H  
ATOM   5825 1HB  LEU A 381      31.117  23.296 -28.713  1.00  0.81           H  
ATOM   5826 2HB  LEU A 381      32.318  23.091 -27.433  1.00  0.81           H  
ATOM   5827  HG  LEU A 381      29.351  22.368 -27.202  1.00  0.81           H  
ATOM   5828 1HD1 LEU A 381      30.178  20.045 -27.275  1.00  0.81           H  
ATOM   5829 2HD1 LEU A 381      30.595  20.921 -28.760  1.00  0.81           H  
ATOM   5830 3HD1 LEU A 381      31.837  20.628 -27.510  1.00  0.81           H  
ATOM   5831 1HD2 LEU A 381      30.020  21.302 -25.069  1.00  0.81           H  
ATOM   5832 2HD2 LEU A 381      31.683  21.902 -25.289  1.00  0.81           H  
ATOM   5833 3HD2 LEU A 381      30.347  23.054 -25.037  1.00  0.81           H  
ATOM   5834  N   GLN A 382      31.492  26.573 -28.662  1.00  0.83           N  
ATOM   5835  CA  GLN A 382      32.286  27.651 -29.263  1.00  0.83           C  
ATOM   5836  C   GLN A 382      32.142  28.988 -28.525  1.00  0.83           C  
ATOM   5837  O   GLN A 382      33.030  29.840 -28.620  1.00  0.83           O  
ATOM   5838  CB  GLN A 382      31.914  27.878 -30.735  1.00  0.83           C  
ATOM   5839  CG  GLN A 382      32.233  26.730 -31.675  1.00  0.83           C  
ATOM   5840  CD  GLN A 382      33.709  26.437 -31.755  1.00  0.83           C  
ATOM   5841  OE1 GLN A 382      34.521  27.302 -32.100  1.00  0.83           O  
ATOM   5842  NE2 GLN A 382      34.064  25.209 -31.446  1.00  0.83           N  
ATOM   5843  H   GLN A 382      30.547  26.401 -29.013  1.00  0.83           H  
ATOM   5844  HA  GLN A 382      33.335  27.361 -29.218  1.00  0.83           H  
ATOM   5845 1HB  GLN A 382      30.837  28.062 -30.799  1.00  0.83           H  
ATOM   5846 2HB  GLN A 382      32.418  28.768 -31.103  1.00  0.83           H  
ATOM   5847 1HG  GLN A 382      31.751  25.829 -31.320  1.00  0.83           H  
ATOM   5848 2HG  GLN A 382      31.874  26.982 -32.668  1.00  0.83           H  
ATOM   5849 1HE2 GLN A 382      35.043  24.917 -31.471  1.00  0.83           H  
ATOM   5850 2HE2 GLN A 382      33.377  24.541 -31.189  1.00  0.83           H  
ATOM   5851  N   ARG A 383      31.038  29.186 -27.794  1.00  0.85           N  
ATOM   5852  CA  ARG A 383      30.841  30.438 -27.072  1.00  0.85           C  
ATOM   5853  C   ARG A 383      31.220  30.283 -25.606  1.00  0.85           C  
ATOM   5854  O   ARG A 383      31.646  31.244 -24.960  1.00  0.85           O  
ATOM   5855  CB  ARG A 383      29.395  30.929 -27.164  1.00  0.85           C  
ATOM   5856  CG  ARG A 383      28.950  31.420 -28.553  1.00  0.85           C  
ATOM   5857  CD  ARG A 383      27.584  32.073 -28.524  1.00  0.85           C  
ATOM   5858  NE  ARG A 383      27.169  32.541 -29.855  1.00  0.85           N  
ATOM   5859  CZ  ARG A 383      27.608  33.695 -30.416  1.00  0.85           C  
ATOM   5860  NH1 ARG A 383      28.482  34.436 -29.768  1.00  0.85           N  
ATOM   5861  NH2 ARG A 383      27.174  34.091 -31.608  1.00  0.85           N  
ATOM   5862  H   ARG A 383      30.308  28.470 -27.734  1.00  0.85           H  
ATOM   5863  HA  ARG A 383      31.483  31.198 -27.514  1.00  0.85           H  
ATOM   5864 1HB  ARG A 383      28.730  30.111 -26.878  1.00  0.85           H  
ATOM   5865 2HB  ARG A 383      29.238  31.739 -26.454  1.00  0.85           H  
ATOM   5866 1HG  ARG A 383      29.671  32.142 -28.933  1.00  0.85           H  
ATOM   5867 2HG  ARG A 383      28.899  30.564 -29.231  1.00  0.85           H  
ATOM   5868 1HD  ARG A 383      26.844  31.353 -28.175  1.00  0.85           H  
ATOM   5869 2HD  ARG A 383      27.592  32.931 -27.849  1.00  0.85           H  
ATOM   5870  HE  ARG A 383      26.454  32.000 -30.372  1.00  0.85           H  
ATOM   5871 1HH1 ARG A 383      28.808  34.147 -28.856  1.00  0.85           H  
ATOM   5872 2HH1 ARG A 383      28.809  35.299 -30.171  1.00  0.85           H  
ATOM   5873 1HH2 ARG A 383      26.466  33.537 -32.127  1.00  0.85           H  
ATOM   5874 2HH2 ARG A 383      27.507  34.949 -32.006  1.00  0.85           H  
ATOM   5875  N   ILE A 384      31.074  29.063 -25.091  1.00  0.86           N  
ATOM   5876  CA  ILE A 384      31.335  28.772 -23.693  1.00  0.86           C  
ATOM   5877  C   ILE A 384      32.197  27.484 -23.570  1.00  0.86           C  
ATOM   5878  O   ILE A 384      31.749  26.487 -22.999  1.00  0.86           O  
ATOM   5879  CB  ILE A 384      30.007  28.613 -22.929  1.00  0.86           C  
ATOM   5880  CG1 ILE A 384      29.147  27.618 -23.546  1.00  0.86           C  
ATOM   5881  CG2 ILE A 384      29.241  29.939 -22.996  1.00  0.86           C  
ATOM   5882  CD1 ILE A 384      28.001  27.266 -22.715  1.00  0.86           C  
ATOM   5883  H   ILE A 384      30.727  28.323 -25.688  1.00  0.86           H  
ATOM   5884  HA  ILE A 384      31.845  29.610 -23.242  1.00  0.86           H  
ATOM   5885  HB  ILE A 384      30.199  28.331 -21.902  1.00  0.86           H  
ATOM   5886 1HG1 ILE A 384      28.764  28.017 -24.470  1.00  0.86           H  
ATOM   5887 2HG1 ILE A 384      29.729  26.718 -23.752  1.00  0.86           H  
ATOM   5888 1HG2 ILE A 384      28.305  29.837 -22.476  1.00  0.86           H  
ATOM   5889 2HG2 ILE A 384      29.835  30.728 -22.543  1.00  0.86           H  
ATOM   5890 3HG2 ILE A 384      29.028  30.199 -24.021  1.00  0.86           H  
ATOM   5891 1HD1 ILE A 384      27.426  26.540 -23.223  1.00  0.86           H  
ATOM   5892 2HD1 ILE A 384      28.359  26.865 -21.788  1.00  0.86           H  
ATOM   5893 3HD1 ILE A 384      27.397  28.149 -22.522  1.00  0.86           H  
ATOM   5894  N   PRO A 385      33.471  27.522 -24.029  1.00  0.86           N  
ATOM   5895  CA  PRO A 385      34.405  26.408 -24.234  1.00  0.86           C  
ATOM   5896  C   PRO A 385      34.840  25.681 -22.964  1.00  0.86           C  
ATOM   5897  O   PRO A 385      35.482  24.623 -23.027  1.00  0.86           O  
ATOM   5898  CB  PRO A 385      35.604  27.106 -24.886  1.00  0.86           C  
ATOM   5899  CG  PRO A 385      35.531  28.527 -24.435  1.00  0.86           C  
ATOM   5900  CD  PRO A 385      34.075  28.836 -24.373  1.00  0.86           C  
ATOM   5901  HA  PRO A 385      33.952  25.693 -24.935  1.00  0.86           H  
ATOM   5902 1HB  PRO A 385      36.534  26.628 -24.561  1.00  0.86           H  
ATOM   5903 2HB  PRO A 385      35.538  27.006 -25.983  1.00  0.86           H  
ATOM   5904 1HG  PRO A 385      36.031  28.646 -23.466  1.00  0.86           H  
ATOM   5905 2HG  PRO A 385      36.062  29.173 -25.148  1.00  0.86           H  
ATOM   5906 1HD  PRO A 385      33.927  29.588 -23.599  1.00  0.86           H  
ATOM   5907 2HD  PRO A 385      33.749  29.170 -25.365  1.00  0.86           H  
ATOM   5908  N   THR A 386      34.547  26.280 -21.813  1.00  0.84           N  
ATOM   5909  CA  THR A 386      34.921  25.723 -20.522  1.00  0.84           C  
ATOM   5910  C   THR A 386      33.720  25.162 -19.753  1.00  0.84           C  
ATOM   5911  O   THR A 386      33.818  24.892 -18.556  1.00  0.84           O  
ATOM   5912  CB  THR A 386      35.662  26.766 -19.678  1.00  0.84           C  
ATOM   5913  OG1 THR A 386      34.830  27.913 -19.484  1.00  0.84           O  
ATOM   5914  CG2 THR A 386      36.931  27.191 -20.395  1.00  0.84           C  
ATOM   5915  H   THR A 386      34.030  27.144 -21.823  1.00  0.84           H  
ATOM   5916  HA  THR A 386      35.608  24.896 -20.696  1.00  0.84           H  
ATOM   5917  HB  THR A 386      35.914  26.338 -18.709  1.00  0.84           H  
ATOM   5918  HG1 THR A 386      34.021  27.642 -19.043  1.00  0.84           H  
ATOM   5919 1HG2 THR A 386      37.458  27.931 -19.795  1.00  0.84           H  
ATOM   5920 2HG2 THR A 386      37.571  26.321 -20.545  1.00  0.84           H  
ATOM   5921 3HG2 THR A 386      36.678  27.622 -21.358  1.00  0.84           H  
ATOM   5922  N   LEU A 387      32.601  24.957 -20.452  1.00  0.83           N  
ATOM   5923  CA  LEU A 387      31.393  24.389 -19.850  1.00  0.83           C  
ATOM   5924  C   LEU A 387      31.651  23.077 -19.126  1.00  0.83           C  
ATOM   5925  O   LEU A 387      32.230  22.142 -19.685  1.00  0.83           O  
ATOM   5926  CB  LEU A 387      30.350  24.155 -20.961  1.00  0.83           C  
ATOM   5927  CG  LEU A 387      29.018  23.528 -20.589  1.00  0.83           C  
ATOM   5928  CD1 LEU A 387      28.266  24.380 -19.752  1.00  0.83           C  
ATOM   5929  CD2 LEU A 387      28.212  23.249 -21.881  1.00  0.83           C  
ATOM   5930  H   LEU A 387      32.564  25.238 -21.433  1.00  0.83           H  
ATOM   5931  HA  LEU A 387      30.998  25.097 -19.129  1.00  0.83           H  
ATOM   5932 1HB  LEU A 387      30.131  25.120 -21.414  1.00  0.83           H  
ATOM   5933 2HB  LEU A 387      30.805  23.527 -21.726  1.00  0.83           H  
ATOM   5934  HG  LEU A 387      29.200  22.632 -20.040  1.00  0.83           H  
ATOM   5935 1HD1 LEU A 387      27.353  23.878 -19.527  1.00  0.83           H  
ATOM   5936 2HD1 LEU A 387      28.823  24.586 -18.837  1.00  0.83           H  
ATOM   5937 3HD1 LEU A 387      28.067  25.278 -20.278  1.00  0.83           H  
ATOM   5938 1HD2 LEU A 387      27.265  22.797 -21.623  1.00  0.83           H  
ATOM   5939 2HD2 LEU A 387      28.033  24.185 -22.406  1.00  0.83           H  
ATOM   5940 3HD2 LEU A 387      28.770  22.576 -22.528  1.00  0.83           H  
ATOM   5941  N   THR A 388      31.180  23.023 -17.878  1.00  0.82           N  
ATOM   5942  CA  THR A 388      31.303  21.856 -17.013  1.00  0.82           C  
ATOM   5943  C   THR A 388      30.096  21.694 -16.100  1.00  0.82           C  
ATOM   5944  O   THR A 388      29.395  22.653 -15.781  1.00  0.82           O  
ATOM   5945  CB  THR A 388      32.563  21.947 -16.142  1.00  0.82           C  
ATOM   5946  OG1 THR A 388      32.726  20.722 -15.407  1.00  0.82           O  
ATOM   5947  CG2 THR A 388      32.442  23.093 -15.175  1.00  0.82           C  
ATOM   5948  H   THR A 388      30.774  23.877 -17.497  1.00  0.82           H  
ATOM   5949  HA  THR A 388      31.376  20.967 -17.635  1.00  0.82           H  
ATOM   5950  HB  THR A 388      33.432  22.102 -16.782  1.00  0.82           H  
ATOM   5951  HG1 THR A 388      32.069  20.692 -14.686  1.00  0.82           H  
ATOM   5952 1HG2 THR A 388      33.339  23.150 -14.563  1.00  0.82           H  
ATOM   5953 2HG2 THR A 388      32.322  24.023 -15.732  1.00  0.82           H  
ATOM   5954 3HG2 THR A 388      31.575  22.931 -14.537  1.00  0.82           H  
ATOM   5955  N   LEU A 389      29.837  20.465 -15.673  1.00  0.83           N  
ATOM   5956  CA  LEU A 389      28.718  20.212 -14.767  1.00  0.83           C  
ATOM   5957  C   LEU A 389      29.019  20.827 -13.415  1.00  0.83           C  
ATOM   5958  O   LEU A 389      30.132  20.676 -12.911  1.00  0.83           O  
ATOM   5959  CB  LEU A 389      28.532  18.700 -14.636  1.00  0.83           C  
ATOM   5960  CG  LEU A 389      28.180  18.044 -15.956  1.00  0.83           C  
ATOM   5961  CD1 LEU A 389      28.229  16.515 -15.892  1.00  0.83           C  
ATOM   5962  CD2 LEU A 389      26.828  18.497 -16.339  1.00  0.83           C  
ATOM   5963  H   LEU A 389      30.435  19.703 -15.971  1.00  0.83           H  
ATOM   5964  HA  LEU A 389      27.815  20.665 -15.169  1.00  0.83           H  
ATOM   5965 1HB  LEU A 389      29.448  18.253 -14.260  1.00  0.83           H  
ATOM   5966 2HB  LEU A 389      27.722  18.504 -13.932  1.00  0.83           H  
ATOM   5967  HG  LEU A 389      28.886  18.366 -16.672  1.00  0.83           H  
ATOM   5968 1HD1 LEU A 389      27.992  16.114 -16.872  1.00  0.83           H  
ATOM   5969 2HD1 LEU A 389      29.228  16.192 -15.608  1.00  0.83           H  
ATOM   5970 3HD1 LEU A 389      27.517  16.146 -15.184  1.00  0.83           H  
ATOM   5971 1HD2 LEU A 389      26.567  18.089 -17.300  1.00  0.83           H  
ATOM   5972 2HD2 LEU A 389      26.110  18.165 -15.583  1.00  0.83           H  
ATOM   5973 3HD2 LEU A 389      26.822  19.560 -16.393  1.00  0.83           H  
ATOM   5974  N   ALA A 390      28.038  21.497 -12.809  1.00  0.85           N  
ATOM   5975  CA  ALA A 390      28.236  22.085 -11.488  1.00  0.85           C  
ATOM   5976  C   ALA A 390      27.921  21.088 -10.373  1.00  0.85           C  
ATOM   5977  O   ALA A 390      28.353  21.253  -9.233  1.00  0.85           O  
ATOM   5978  CB  ALA A 390      27.372  23.322 -11.341  1.00  0.85           C  
ATOM   5979  H   ALA A 390      27.126  21.615 -13.260  1.00  0.85           H  
ATOM   5980  HA  ALA A 390      29.284  22.372 -11.398  1.00  0.85           H  
ATOM   5981 1HB  ALA A 390      27.546  23.772 -10.368  1.00  0.85           H  
ATOM   5982 2HB  ALA A 390      27.626  24.037 -12.124  1.00  0.85           H  
ATOM   5983 3HB  ALA A 390      26.327  23.044 -11.429  1.00  0.85           H  
ATOM   5984  N   THR A 391      27.133  20.069 -10.710  1.00  0.89           N  
ATOM   5985  CA  THR A 391      26.653  19.077  -9.750  1.00  0.89           C  
ATOM   5986  C   THR A 391      26.990  17.662 -10.214  1.00  0.89           C  
ATOM   5987  O   THR A 391      26.298  16.702  -9.881  1.00  0.89           O  
ATOM   5988  CB  THR A 391      25.140  19.188  -9.563  1.00  0.89           C  
ATOM   5989  OG1 THR A 391      24.500  18.970 -10.816  1.00  0.89           O  
ATOM   5990  CG2 THR A 391      24.773  20.577  -9.049  1.00  0.89           C  
ATOM   5991  H   THR A 391      26.835  19.992 -11.673  1.00  0.89           H  
ATOM   5992  HA  THR A 391      27.142  19.244  -8.790  1.00  0.89           H  
ATOM   5993  HB  THR A 391      24.805  18.449  -8.856  1.00  0.89           H  
ATOM   5994  HG1 THR A 391      24.736  18.095 -11.150  1.00  0.89           H  
ATOM   5995 1HG2 THR A 391      23.694  20.642  -8.924  1.00  0.89           H  
ATOM   5996 2HG2 THR A 391      25.262  20.750  -8.091  1.00  0.89           H  
ATOM   5997 3HG2 THR A 391      25.097  21.331  -9.761  1.00  0.89           H  
ATOM   5998  N   ALA A 392      28.031  17.549 -11.022  1.00  0.93           N  
ATOM   5999  CA  ALA A 392      28.443  16.283 -11.627  1.00  0.93           C  
ATOM   6000  C   ALA A 392      27.263  15.669 -12.383  1.00  0.93           C  
ATOM   6001  O   ALA A 392      26.521  16.408 -13.029  1.00  0.93           O  
ATOM   6002  CB  ALA A 392      28.965  15.327 -10.553  1.00  0.93           C  
ATOM   6003  H   ALA A 392      28.561  18.385 -11.228  1.00  0.93           H  
ATOM   6004  HA  ALA A 392      29.239  16.487 -12.343  1.00  0.93           H  
ATOM   6005 1HB  ALA A 392      29.299  14.397 -11.011  1.00  0.93           H  
ATOM   6006 2HB  ALA A 392      29.807  15.790 -10.041  1.00  0.93           H  
ATOM   6007 3HB  ALA A 392      28.185  15.102  -9.827  1.00  0.93           H  
ATOM   6008  N   LEU A 393      27.072  14.346 -12.291  1.00  0.97           N  
ATOM   6009  CA  LEU A 393      25.998  13.658 -13.006  1.00  0.97           C  
ATOM   6010  C   LEU A 393      24.984  13.109 -12.023  1.00  0.97           C  
ATOM   6011  O   LEU A 393      23.772  13.224 -12.207  1.00  0.97           O  
ATOM   6012  CB  LEU A 393      26.574  12.505 -13.840  1.00  0.97           C  
ATOM   6013  CG  LEU A 393      25.564  11.660 -14.658  1.00  0.97           C  
ATOM   6014  CD1 LEU A 393      24.896  12.548 -15.632  1.00  0.97           C  
ATOM   6015  CD2 LEU A 393      26.300  10.517 -15.370  1.00  0.97           C  
ATOM   6016  H   LEU A 393      27.676  13.758 -11.711  1.00  0.97           H  
ATOM   6017  HA  LEU A 393      25.502  14.366 -13.668  1.00  0.97           H  
ATOM   6018 1HB  LEU A 393      27.297  12.916 -14.535  1.00  0.97           H  
ATOM   6019 2HB  LEU A 393      27.101  11.824 -13.167  1.00  0.97           H  
ATOM   6020  HG  LEU A 393      24.804  11.240 -13.997  1.00  0.97           H  
ATOM   6021 1HD1 LEU A 393      24.191  12.000 -16.226  1.00  0.97           H  
ATOM   6022 2HD1 LEU A 393      24.380  13.334 -15.083  1.00  0.97           H  
ATOM   6023 3HD1 LEU A 393      25.633  12.981 -16.277  1.00  0.97           H  
ATOM   6024 1HD2 LEU A 393      25.593   9.932 -15.954  1.00  0.97           H  
ATOM   6025 2HD2 LEU A 393      27.054  10.914 -16.025  1.00  0.97           H  
ATOM   6026 3HD2 LEU A 393      26.776   9.877 -14.626  1.00  0.97           H  
ATOM   6027  N   GLU A 394      25.508  12.521 -10.965  1.00  0.99           N  
ATOM   6028  CA  GLU A 394      24.755  11.835  -9.937  1.00  0.99           C  
ATOM   6029  C   GLU A 394      23.717  12.713  -9.232  1.00  0.99           C  
ATOM   6030  O   GLU A 394      22.683  12.211  -8.792  1.00  0.99           O  
ATOM   6031  CB  GLU A 394      25.771  11.290  -8.947  1.00  0.99           C  
ATOM   6032  CG  GLU A 394      26.730  10.292  -9.599  1.00  0.99           C  
ATOM   6033  CD  GLU A 394      27.879  10.957 -10.406  1.00  0.99           C  
ATOM   6034  OE1 GLU A 394      27.953  12.180 -10.477  1.00  0.99           O  
ATOM   6035  OE2 GLU A 394      28.663  10.226 -10.957  1.00  0.99           O  
ATOM   6036  H   GLU A 394      26.508  12.510 -10.885  1.00  0.99           H  
ATOM   6037  HA  GLU A 394      24.229  11.001 -10.402  1.00  0.99           H  
ATOM   6038 1HB  GLU A 394      26.352  12.113  -8.525  1.00  0.99           H  
ATOM   6039 2HB  GLU A 394      25.255  10.792  -8.126  1.00  0.99           H  
ATOM   6040 1HG  GLU A 394      27.166   9.667  -8.820  1.00  0.99           H  
ATOM   6041 2HG  GLU A 394      26.158   9.646 -10.264  1.00  0.99           H  
ATOM   6042  N   ASP A 395      23.979  14.020  -9.142  1.00  1.00           N  
ATOM   6043  CA  ASP A 395      23.048  14.929  -8.486  1.00  1.00           C  
ATOM   6044  C   ASP A 395      22.189  15.729  -9.478  1.00  1.00           C  
ATOM   6045  O   ASP A 395      21.493  16.668  -9.082  1.00  1.00           O  
ATOM   6046  CB  ASP A 395      23.794  15.874  -7.544  1.00  1.00           C  
ATOM   6047  CG  ASP A 395      24.431  15.168  -6.334  1.00  1.00           C  
ATOM   6048  OD1 ASP A 395      23.796  14.314  -5.762  1.00  1.00           O  
ATOM   6049  OD2 ASP A 395      25.539  15.507  -5.983  1.00  1.00           O  
ATOM   6050  H   ASP A 395      24.840  14.386  -9.530  1.00  1.00           H  
ATOM   6051  HA  ASP A 395      22.369  14.333  -7.878  1.00  1.00           H  
ATOM   6052 1HB  ASP A 395      24.587  16.350  -8.096  1.00  1.00           H  
ATOM   6053 2HB  ASP A 395      23.119  16.653  -7.192  1.00  1.00           H  
ATOM   6054  N   VAL A 396      22.226  15.361 -10.759  1.00  1.01           N  
ATOM   6055  CA  VAL A 396      21.418  16.033 -11.770  1.00  1.01           C  
ATOM   6056  C   VAL A 396      20.025  15.398 -11.738  1.00  1.01           C  
ATOM   6057  O   VAL A 396      19.940  14.178 -11.685  1.00  1.01           O  
ATOM   6058  CB  VAL A 396      22.059  15.847 -13.170  1.00  1.01           C  
ATOM   6059  CG1 VAL A 396      21.199  16.439 -14.231  1.00  1.01           C  
ATOM   6060  CG2 VAL A 396      23.429  16.512 -13.194  1.00  1.01           C  
ATOM   6061  H   VAL A 396      22.809  14.578 -11.058  1.00  1.01           H  
ATOM   6062  HA  VAL A 396      21.389  17.092 -11.536  1.00  1.01           H  
ATOM   6063  HB  VAL A 396      22.160  14.784 -13.375  1.00  1.01           H  
ATOM   6064 1HG1 VAL A 396      21.659  16.288 -15.200  1.00  1.01           H  
ATOM   6065 2HG1 VAL A 396      20.218  15.957 -14.210  1.00  1.01           H  
ATOM   6066 3HG1 VAL A 396      21.088  17.497 -14.046  1.00  1.01           H  
ATOM   6067 1HG2 VAL A 396      23.894  16.370 -14.169  1.00  1.01           H  
ATOM   6068 2HG2 VAL A 396      23.325  17.579 -12.997  1.00  1.01           H  
ATOM   6069 3HG2 VAL A 396      24.055  16.064 -12.425  1.00  1.01           H  
ATOM   6070  N   PRO A 397      18.928  16.151 -11.565  1.00  1.02           N  
ATOM   6071  CA  PRO A 397      17.581  15.615 -11.559  1.00  1.02           C  
ATOM   6072  C   PRO A 397      17.112  15.275 -12.971  1.00  1.02           C  
ATOM   6073  O   PRO A 397      17.389  16.010 -13.930  1.00  1.02           O  
ATOM   6074  CB  PRO A 397      16.784  16.741 -10.915  1.00  1.02           C  
ATOM   6075  CG  PRO A 397      17.531  17.985 -11.295  1.00  1.02           C  
ATOM   6076  CD  PRO A 397      19.010  17.589 -11.319  1.00  1.02           C  
ATOM   6077  HA  PRO A 397      17.561  14.715 -10.926  1.00  1.02           H  
ATOM   6078 1HB  PRO A 397      15.748  16.723 -11.278  1.00  1.02           H  
ATOM   6079 2HB  PRO A 397      16.741  16.590  -9.826  1.00  1.02           H  
ATOM   6080 1HG  PRO A 397      17.183  18.307 -12.272  1.00  1.02           H  
ATOM   6081 2HG  PRO A 397      17.312  18.806 -10.590  1.00  1.02           H  
ATOM   6082 1HD  PRO A 397      19.504  18.109 -12.153  1.00  1.02           H  
ATOM   6083 2HD  PRO A 397      19.489  17.796 -10.347  1.00  1.02           H  
ATOM   6084  N   PHE A 398      16.284  14.239 -13.071  1.00  1.05           N  
ATOM   6085  CA  PHE A 398      15.732  13.781 -14.348  1.00  1.05           C  
ATOM   6086  C   PHE A 398      14.214  13.673 -14.346  1.00  1.05           C  
ATOM   6087  O   PHE A 398      13.564  13.526 -13.305  1.00  1.05           O  
ATOM   6088  CB  PHE A 398      16.362  12.447 -14.751  1.00  1.05           C  
ATOM   6089  CG  PHE A 398      17.855  12.558 -14.971  1.00  1.05           C  
ATOM   6090  CD1 PHE A 398      18.726  12.430 -13.918  1.00  1.05           C  
ATOM   6091  CD2 PHE A 398      18.389  12.779 -16.226  1.00  1.05           C  
ATOM   6092  CE1 PHE A 398      20.077  12.545 -14.107  1.00  1.05           C  
ATOM   6093  CE2 PHE A 398      19.740  12.888 -16.393  1.00  1.05           C  
ATOM   6094  CZ  PHE A 398      20.573  12.781 -15.327  1.00  1.05           C  
ATOM   6095  H   PHE A 398      16.066  13.706 -12.239  1.00  1.05           H  
ATOM   6096  HA  PHE A 398      16.004  14.497 -15.115  1.00  1.05           H  
ATOM   6097 1HB  PHE A 398      16.169  11.689 -13.987  1.00  1.05           H  
ATOM   6098 2HB  PHE A 398      15.903  12.101 -15.679  1.00  1.05           H  
ATOM   6099  HD1 PHE A 398      18.335  12.246 -12.918  1.00  1.05           H  
ATOM   6100  HD2 PHE A 398      17.723  12.866 -17.082  1.00  1.05           H  
ATOM   6101  HE1 PHE A 398      20.759  12.451 -13.257  1.00  1.05           H  
ATOM   6102  HE2 PHE A 398      20.154  13.050 -17.372  1.00  1.05           H  
ATOM   6103  HZ  PHE A 398      21.639  12.865 -15.449  1.00  1.05           H  
ATOM   6104  N   LYS A 399      13.642  13.743 -15.542  1.00  1.07           N  
ATOM   6105  CA  LYS A 399      12.198  13.678 -15.746  1.00  1.07           C  
ATOM   6106  C   LYS A 399      11.674  12.246 -15.663  1.00  1.07           C  
ATOM   6107  O   LYS A 399      11.143  11.685 -16.626  1.00  1.07           O  
ATOM   6108  CB  LYS A 399      11.881  14.245 -17.116  1.00  1.07           C  
ATOM   6109  CG  LYS A 399      12.194  15.692 -17.292  1.00  1.07           C  
ATOM   6110  CD  LYS A 399      11.918  16.065 -18.704  1.00  1.07           C  
ATOM   6111  CE  LYS A 399      12.122  17.516 -18.979  1.00  1.07           C  
ATOM   6112  NZ  LYS A 399      11.871  17.789 -20.390  1.00  1.07           N  
ATOM   6113  H   LYS A 399      14.251  13.847 -16.352  1.00  1.07           H  
ATOM   6114  HA  LYS A 399      11.708  14.272 -14.974  1.00  1.07           H  
ATOM   6115 1HB  LYS A 399      12.438  13.692 -17.879  1.00  1.07           H  
ATOM   6116 2HB  LYS A 399      10.822  14.111 -17.326  1.00  1.07           H  
ATOM   6117 1HG  LYS A 399      11.586  16.297 -16.623  1.00  1.07           H  
ATOM   6118 2HG  LYS A 399      13.248  15.862 -17.074  1.00  1.07           H  
ATOM   6119 1HD  LYS A 399      12.594  15.501 -19.357  1.00  1.07           H  
ATOM   6120 2HD  LYS A 399      10.894  15.794 -18.968  1.00  1.07           H  
ATOM   6121 1HE  LYS A 399      11.431  18.099 -18.374  1.00  1.07           H  
ATOM   6122 2HE  LYS A 399      13.144  17.809 -18.734  1.00  1.07           H  
ATOM   6123 1HZ  LYS A 399      11.993  18.758 -20.594  1.00  1.07           H  
ATOM   6124 2HZ  LYS A 399      12.509  17.237 -20.972  1.00  1.07           H  
ATOM   6125 3HZ  LYS A 399      10.928  17.503 -20.648  1.00  1.07           H  
ATOM   6126  N   ASP A 400      11.771  11.685 -14.471  1.00  1.10           N  
ATOM   6127  CA  ASP A 400      11.400  10.300 -14.234  1.00  1.10           C  
ATOM   6128  C   ASP A 400       9.916   9.986 -14.416  1.00  1.10           C  
ATOM   6129  O   ASP A 400       9.548   8.832 -14.624  1.00  1.10           O  
ATOM   6130  CB  ASP A 400      11.855   9.844 -12.854  1.00  1.10           C  
ATOM   6131  CG  ASP A 400      13.385   9.658 -12.741  1.00  1.10           C  
ATOM   6132  OD1 ASP A 400      14.067   9.677 -13.744  1.00  1.10           O  
ATOM   6133  OD2 ASP A 400      13.853   9.494 -11.645  1.00  1.10           O  
ATOM   6134  H   ASP A 400      12.192  12.247 -13.729  1.00  1.10           H  
ATOM   6135  HA  ASP A 400      11.941   9.712 -14.963  1.00  1.10           H  
ATOM   6136 1HB  ASP A 400      11.538  10.577 -12.111  1.00  1.10           H  
ATOM   6137 2HB  ASP A 400      11.369   8.900 -12.609  1.00  1.10           H  
ATOM   6138  N   ASP A 401       9.049  10.987 -14.306  1.00  1.11           N  
ATOM   6139  CA  ASP A 401       7.627  10.711 -14.459  1.00  1.11           C  
ATOM   6140  C   ASP A 401       7.079  10.872 -15.891  1.00  1.11           C  
ATOM   6141  O   ASP A 401       5.862  10.748 -16.112  1.00  1.11           O  
ATOM   6142  CB  ASP A 401       6.825  11.545 -13.452  1.00  1.11           C  
ATOM   6143  CG  ASP A 401       6.958  13.068 -13.599  1.00  1.11           C  
ATOM   6144  OD1 ASP A 401       7.717  13.534 -14.427  1.00  1.11           O  
ATOM   6145  OD2 ASP A 401       6.288  13.758 -12.865  1.00  1.11           O  
ATOM   6146  H   ASP A 401       9.379  11.924 -14.130  1.00  1.11           H  
ATOM   6147  HA  ASP A 401       7.482   9.673 -14.180  1.00  1.11           H  
ATOM   6148 1HB  ASP A 401       5.777  11.299 -13.551  1.00  1.11           H  
ATOM   6149 2HB  ASP A 401       7.123  11.267 -12.440  1.00  1.11           H  
ATOM   6150  N   ARG A 402       7.975  11.104 -16.868  1.00  1.09           N  
ATOM   6151  CA  ARG A 402       7.580  11.258 -18.271  1.00  1.09           C  
ATOM   6152  C   ARG A 402       7.926  10.055 -19.145  1.00  1.09           C  
ATOM   6153  O   ARG A 402       8.905   9.340 -18.909  1.00  1.09           O  
ATOM   6154  CB  ARG A 402       8.179  12.521 -18.895  1.00  1.09           C  
ATOM   6155  CG  ARG A 402       7.304  13.808 -18.802  1.00  1.09           C  
ATOM   6156  CD  ARG A 402       7.182  14.361 -17.428  1.00  1.09           C  
ATOM   6157  NE  ARG A 402       6.326  15.558 -17.394  1.00  1.09           N  
ATOM   6158  CZ  ARG A 402       6.074  16.293 -16.285  1.00  1.09           C  
ATOM   6159  NH1 ARG A 402       6.633  15.995 -15.137  1.00  1.09           N  
ATOM   6160  NH2 ARG A 402       5.245  17.312 -16.355  1.00  1.09           N  
ATOM   6161  H   ARG A 402       8.967  11.202 -16.634  1.00  1.09           H  
ATOM   6162  HA  ARG A 402       6.509  11.370 -18.300  1.00  1.09           H  
ATOM   6163 1HB  ARG A 402       9.135  12.734 -18.422  1.00  1.09           H  
ATOM   6164 2HB  ARG A 402       8.381  12.342 -19.951  1.00  1.09           H  
ATOM   6165 1HG  ARG A 402       7.757  14.579 -19.428  1.00  1.09           H  
ATOM   6166 2HG  ARG A 402       6.312  13.604 -19.169  1.00  1.09           H  
ATOM   6167 1HD  ARG A 402       6.733  13.617 -16.780  1.00  1.09           H  
ATOM   6168 2HD  ARG A 402       8.164  14.626 -17.040  1.00  1.09           H  
ATOM   6169  HE  ARG A 402       5.813  15.823 -18.250  1.00  1.09           H  
ATOM   6170 1HH1 ARG A 402       7.259  15.183 -15.049  1.00  1.09           H  
ATOM   6171 2HH1 ARG A 402       6.426  16.531 -14.314  1.00  1.09           H  
ATOM   6172 1HH2 ARG A 402       4.799  17.530 -17.241  1.00  1.09           H  
ATOM   6173 2HH2 ARG A 402       5.046  17.854 -15.531  1.00  1.09           H  
ATOM   6174  N   LEU A 403       7.133   9.878 -20.208  1.00  1.05           N  
ATOM   6175  CA  LEU A 403       7.350   8.821 -21.199  1.00  1.05           C  
ATOM   6176  C   LEU A 403       8.691   9.024 -21.913  1.00  1.05           C  
ATOM   6177  O   LEU A 403       9.361   8.061 -22.312  1.00  1.05           O  
ATOM   6178  CB  LEU A 403       6.196   8.843 -22.208  1.00  1.05           C  
ATOM   6179  CG  LEU A 403       4.813   8.437 -21.631  1.00  1.05           C  
ATOM   6180  CD1 LEU A 403       3.733   8.674 -22.671  1.00  1.05           C  
ATOM   6181  CD2 LEU A 403       4.847   6.978 -21.221  1.00  1.05           C  
ATOM   6182  H   LEU A 403       6.334  10.504 -20.320  1.00  1.05           H  
ATOM   6183  HA  LEU A 403       7.365   7.860 -20.688  1.00  1.05           H  
ATOM   6184 1HB  LEU A 403       6.102   9.856 -22.604  1.00  1.05           H  
ATOM   6185 2HB  LEU A 403       6.432   8.172 -23.032  1.00  1.05           H  
ATOM   6186  HG  LEU A 403       4.587   9.059 -20.760  1.00  1.05           H  
ATOM   6187 1HD1 LEU A 403       2.763   8.399 -22.256  1.00  1.05           H  
ATOM   6188 2HD1 LEU A 403       3.723   9.728 -22.945  1.00  1.05           H  
ATOM   6189 3HD1 LEU A 403       3.936   8.068 -23.553  1.00  1.05           H  
ATOM   6190 1HD2 LEU A 403       3.879   6.691 -20.810  1.00  1.05           H  
ATOM   6191 2HD2 LEU A 403       5.066   6.375 -22.096  1.00  1.05           H  
ATOM   6192 3HD2 LEU A 403       5.621   6.828 -20.471  1.00  1.05           H  
ATOM   6193  N   ALA A 404       9.028  10.296 -22.091  1.00  0.99           N  
ATOM   6194  CA  ALA A 404      10.257  10.753 -22.707  1.00  0.99           C  
ATOM   6195  C   ALA A 404      11.264  11.106 -21.614  1.00  0.99           C  
ATOM   6196  O   ALA A 404      11.026  12.016 -20.818  1.00  0.99           O  
ATOM   6197  CB  ALA A 404       9.973  11.956 -23.581  1.00  0.99           C  
ATOM   6198  H   ALA A 404       8.388  10.990 -21.740  1.00  0.99           H  
ATOM   6199  HA  ALA A 404      10.670   9.946 -23.307  1.00  0.99           H  
ATOM   6200 1HB  ALA A 404      10.879  12.309 -24.044  1.00  0.99           H  
ATOM   6201 2HB  ALA A 404       9.256  11.687 -24.356  1.00  0.99           H  
ATOM   6202 3HB  ALA A 404       9.559  12.749 -22.964  1.00  0.99           H  
ATOM   6203  N   TYR A 405      12.358  10.364 -21.549  1.00  0.92           N  
ATOM   6204  CA  TYR A 405      13.371  10.556 -20.525  1.00  0.92           C  
ATOM   6205  C   TYR A 405      14.188  11.773 -20.878  1.00  0.92           C  
ATOM   6206  O   TYR A 405      14.421  12.028 -22.054  1.00  0.92           O  
ATOM   6207  CB  TYR A 405      14.283   9.337 -20.379  1.00  0.92           C  
ATOM   6208  CG  TYR A 405      15.186   9.397 -19.138  1.00  0.92           C  
ATOM   6209  CD1 TYR A 405      14.652   9.045 -17.905  1.00  0.92           C  
ATOM   6210  CD2 TYR A 405      16.517   9.789 -19.218  1.00  0.92           C  
ATOM   6211  CE1 TYR A 405      15.440   9.076 -16.777  1.00  0.92           C  
ATOM   6212  CE2 TYR A 405      17.295   9.822 -18.078  1.00  0.92           C  
ATOM   6213  CZ  TYR A 405      16.755   9.458 -16.863  1.00  0.92           C  
ATOM   6214  OH  TYR A 405      17.516   9.462 -15.722  1.00  0.92           O  
ATOM   6215  H   TYR A 405      12.503   9.641 -22.247  1.00  0.92           H  
ATOM   6216  HA  TYR A 405      12.879  10.744 -19.569  1.00  0.92           H  
ATOM   6217 1HB  TYR A 405      13.676   8.432 -20.320  1.00  0.92           H  
ATOM   6218 2HB  TYR A 405      14.917   9.249 -21.265  1.00  0.92           H  
ATOM   6219  HD1 TYR A 405      13.609   8.737 -17.835  1.00  0.92           H  
ATOM   6220  HD2 TYR A 405      16.945  10.063 -20.172  1.00  0.92           H  
ATOM   6221  HE1 TYR A 405      15.031   8.797 -15.812  1.00  0.92           H  
ATOM   6222  HE2 TYR A 405      18.334  10.125 -18.143  1.00  0.92           H  
ATOM   6223  HH  TYR A 405      16.959   9.228 -14.967  1.00  0.92           H  
ATOM   6224  N   GLY A 406      14.604  12.527 -19.884  1.00  0.86           N  
ATOM   6225  CA  GLY A 406      15.446  13.679 -20.138  1.00  0.86           C  
ATOM   6226  C   GLY A 406      15.870  14.342 -18.861  1.00  0.86           C  
ATOM   6227  O   GLY A 406      15.503  13.898 -17.772  1.00  0.86           O  
ATOM   6228  H   GLY A 406      14.352  12.277 -18.941  1.00  0.86           H  
ATOM   6229 1HA  GLY A 406      16.315  13.380 -20.710  1.00  0.86           H  
ATOM   6230 2HA  GLY A 406      14.902  14.395 -20.733  1.00  0.86           H  
ATOM   6231  N   VAL A 407      16.655  15.400 -18.986  1.00  0.81           N  
ATOM   6232  CA  VAL A 407      17.179  16.069 -17.812  1.00  0.81           C  
ATOM   6233  C   VAL A 407      16.176  17.116 -17.340  1.00  0.81           C  
ATOM   6234  O   VAL A 407      15.687  17.913 -18.138  1.00  0.81           O  
ATOM   6235  CB  VAL A 407      18.513  16.745 -18.143  1.00  0.81           C  
ATOM   6236  CG1 VAL A 407      19.019  17.387 -16.946  1.00  0.81           C  
ATOM   6237  CG2 VAL A 407      19.478  15.793 -18.687  1.00  0.81           C  
ATOM   6238  H   VAL A 407      16.909  15.730 -19.908  1.00  0.81           H  
ATOM   6239  HA  VAL A 407      17.334  15.343 -17.015  1.00  0.81           H  
ATOM   6240  HB  VAL A 407      18.345  17.523 -18.885  1.00  0.81           H  
ATOM   6241 1HG1 VAL A 407      19.943  17.861 -17.154  1.00  0.81           H  
ATOM   6242 2HG1 VAL A 407      18.308  18.102 -16.602  1.00  0.81           H  
ATOM   6243 3HG1 VAL A 407      19.169  16.632 -16.185  1.00  0.81           H  
ATOM   6244 1HG2 VAL A 407      20.410  16.313 -18.924  1.00  0.81           H  
ATOM   6245 2HG2 VAL A 407      19.658  15.052 -17.964  1.00  0.81           H  
ATOM   6246 3HG2 VAL A 407      19.070  15.352 -19.584  1.00  0.81           H  
ATOM   6247  N   TYR A 408      15.809  17.063 -16.065  1.00  0.76           N  
ATOM   6248  CA  TYR A 408      14.850  18.004 -15.492  1.00  0.76           C  
ATOM   6249  C   TYR A 408      15.481  19.378 -15.377  1.00  0.76           C  
ATOM   6250  O   TYR A 408      14.881  20.388 -15.745  1.00  0.76           O  
ATOM   6251  CB  TYR A 408      14.349  17.512 -14.144  1.00  0.76           C  
ATOM   6252  CG  TYR A 408      13.358  18.404 -13.496  1.00  0.76           C  
ATOM   6253  CD1 TYR A 408      12.044  18.415 -13.933  1.00  0.76           C  
ATOM   6254  CD2 TYR A 408      13.757  19.225 -12.456  1.00  0.76           C  
ATOM   6255  CE1 TYR A 408      11.126  19.250 -13.328  1.00  0.76           C  
ATOM   6256  CE2 TYR A 408      12.845  20.061 -11.850  1.00  0.76           C  
ATOM   6257  CZ  TYR A 408      11.531  20.077 -12.282  1.00  0.76           C  
ATOM   6258  OH  TYR A 408      10.619  20.912 -11.678  1.00  0.76           O  
ATOM   6259  H   TYR A 408      16.269  16.399 -15.445  1.00  0.76           H  
ATOM   6260  HA  TYR A 408      14.000  18.090 -16.166  1.00  0.76           H  
ATOM   6261 1HB  TYR A 408      13.895  16.533 -14.262  1.00  0.76           H  
ATOM   6262 2HB  TYR A 408      15.184  17.403 -13.477  1.00  0.76           H  
ATOM   6263  HD1 TYR A 408      11.737  17.768 -14.750  1.00  0.76           H  
ATOM   6264  HD2 TYR A 408      14.794  19.213 -12.120  1.00  0.76           H  
ATOM   6265  HE1 TYR A 408      10.091  19.262 -13.669  1.00  0.76           H  
ATOM   6266  HE2 TYR A 408      13.161  20.709 -11.033  1.00  0.76           H  
ATOM   6267  HH  TYR A 408      11.057  21.420 -10.991  1.00  0.76           H  
ATOM   6268  N   GLU A 409      16.698  19.384 -14.838  1.00  0.73           N  
ATOM   6269  CA  GLU A 409      17.496  20.598 -14.626  1.00  0.73           C  
ATOM   6270  C   GLU A 409      18.946  20.243 -14.897  1.00  0.73           C  
ATOM   6271  O   GLU A 409      19.398  19.175 -14.489  1.00  0.73           O  
ATOM   6272  CB  GLU A 409      17.369  21.120 -13.187  1.00  0.73           C  
ATOM   6273  CG  GLU A 409      18.026  22.473 -12.901  1.00  0.73           C  
ATOM   6274  CD  GLU A 409      17.862  22.910 -11.460  1.00  0.73           C  
ATOM   6275  OE1 GLU A 409      17.230  22.198 -10.717  1.00  0.73           O  
ATOM   6276  OE2 GLU A 409      18.374  23.947 -11.101  1.00  0.73           O  
ATOM   6277  H   GLU A 409      17.080  18.475 -14.564  1.00  0.73           H  
ATOM   6278  HA  GLU A 409      17.186  21.373 -15.329  1.00  0.73           H  
ATOM   6279 1HB  GLU A 409      16.318  21.176 -12.905  1.00  0.73           H  
ATOM   6280 2HB  GLU A 409      17.853  20.436 -12.523  1.00  0.73           H  
ATOM   6281 1HG  GLU A 409      19.080  22.444 -13.148  1.00  0.73           H  
ATOM   6282 2HG  GLU A 409      17.558  23.211 -13.540  1.00  0.73           H  
ATOM   6283  N   LEU A 410      19.679  21.116 -15.576  1.00  0.74           N  
ATOM   6284  CA  LEU A 410      21.088  20.852 -15.854  1.00  0.74           C  
ATOM   6285  C   LEU A 410      21.988  22.011 -15.435  1.00  0.74           C  
ATOM   6286  O   LEU A 410      22.317  22.871 -16.258  1.00  0.74           O  
ATOM   6287  CB  LEU A 410      21.304  20.545 -17.333  1.00  0.74           C  
ATOM   6288  CG  LEU A 410      22.684  20.166 -17.727  1.00  0.74           C  
ATOM   6289  CD1 LEU A 410      23.149  19.099 -16.829  1.00  0.74           C  
ATOM   6290  CD2 LEU A 410      22.687  19.641 -19.174  1.00  0.74           C  
ATOM   6291  H   LEU A 410      19.259  21.997 -15.882  1.00  0.74           H  
ATOM   6292  HA  LEU A 410      21.371  19.951 -15.327  1.00  0.74           H  
ATOM   6293 1HB  LEU A 410      20.650  19.776 -17.644  1.00  0.74           H  
ATOM   6294 2HB  LEU A 410      21.044  21.435 -17.884  1.00  0.74           H  
ATOM   6295  HG  LEU A 410      23.326  21.007 -17.646  1.00  0.74           H  
ATOM   6296 1HD1 LEU A 410      24.147  18.839 -17.125  1.00  0.74           H  
ATOM   6297 2HD1 LEU A 410      23.155  19.454 -15.798  1.00  0.74           H  
ATOM   6298 3HD1 LEU A 410      22.489  18.236 -16.915  1.00  0.74           H  
ATOM   6299 1HD2 LEU A 410      23.701  19.349 -19.456  1.00  0.74           H  
ATOM   6300 2HD2 LEU A 410      22.029  18.772 -19.246  1.00  0.74           H  
ATOM   6301 3HD2 LEU A 410      22.333  20.406 -19.858  1.00  0.74           H  
ATOM   6302  N   PRO A 411      22.350  22.091 -14.140  1.00  0.77           N  
ATOM   6303  CA  PRO A 411      23.147  23.137 -13.545  1.00  0.77           C  
ATOM   6304  C   PRO A 411      24.597  22.979 -13.953  1.00  0.77           C  
ATOM   6305  O   PRO A 411      25.261  21.999 -13.585  1.00  0.77           O  
ATOM   6306  CB  PRO A 411      22.942  22.921 -12.056  1.00  0.77           C  
ATOM   6307  CG  PRO A 411      22.653  21.458 -11.917  1.00  0.77           C  
ATOM   6308  CD  PRO A 411      21.953  21.039 -13.179  1.00  0.77           C  
ATOM   6309  HA  PRO A 411      22.753  24.113 -13.850  1.00  0.77           H  
ATOM   6310 1HB  PRO A 411      23.842  23.234 -11.507  1.00  0.77           H  
ATOM   6311 2HB  PRO A 411      22.114  23.551 -11.697  1.00  0.77           H  
ATOM   6312 1HG  PRO A 411      23.594  20.942 -11.804  1.00  0.77           H  
ATOM   6313 2HG  PRO A 411      22.061  21.257 -11.008  1.00  0.77           H  
ATOM   6314 1HD  PRO A 411      22.350  20.056 -13.453  1.00  0.77           H  
ATOM   6315 2HD  PRO A 411      20.878  21.024 -13.014  1.00  0.77           H  
ATOM   6316  N   VAL A 412      25.055  23.916 -14.755  1.00  0.83           N  
ATOM   6317  CA  VAL A 412      26.392  23.905 -15.315  1.00  0.83           C  
ATOM   6318  C   VAL A 412      27.069  25.221 -15.108  1.00  0.83           C  
ATOM   6319  O   VAL A 412      26.424  26.231 -14.831  1.00  0.83           O  
ATOM   6320  CB  VAL A 412      26.356  23.686 -16.805  1.00  0.83           C  
ATOM   6321  CG1 VAL A 412      25.725  22.407 -17.143  1.00  0.83           C  
ATOM   6322  CG2 VAL A 412      25.639  24.813 -17.373  1.00  0.83           C  
ATOM   6323  H   VAL A 412      24.425  24.679 -15.005  1.00  0.83           H  
ATOM   6324  HA  VAL A 412      26.979  23.124 -14.841  1.00  0.83           H  
ATOM   6325  HB  VAL A 412      27.367  23.653 -17.175  1.00  0.83           H  
ATOM   6326 1HG1 VAL A 412      25.720  22.267 -18.210  1.00  0.83           H  
ATOM   6327 2HG1 VAL A 412      26.276  21.625 -16.685  1.00  0.83           H  
ATOM   6328 3HG1 VAL A 412      24.724  22.418 -16.769  1.00  0.83           H  
ATOM   6329 1HG2 VAL A 412      25.616  24.719 -18.427  1.00  0.83           H  
ATOM   6330 2HG2 VAL A 412      24.629  24.826 -16.981  1.00  0.83           H  
ATOM   6331 3HG2 VAL A 412      26.146  25.729 -17.097  1.00  0.83           H  
ATOM   6332  N   THR A 413      28.354  25.251 -15.326  1.00  0.92           N  
ATOM   6333  CA  THR A 413      29.007  26.517 -15.189  1.00  0.92           C  
ATOM   6334  C   THR A 413      30.128  26.728 -16.178  1.00  0.92           C  
ATOM   6335  O   THR A 413      30.706  25.781 -16.728  1.00  0.92           O  
ATOM   6336  CB  THR A 413      29.491  26.684 -13.742  1.00  0.92           C  
ATOM   6337  OG1 THR A 413      30.008  28.006 -13.555  1.00  0.92           O  
ATOM   6338  CG2 THR A 413      30.535  25.642 -13.411  1.00  0.92           C  
ATOM   6339  H   THR A 413      28.860  24.397 -15.547  1.00  0.92           H  
ATOM   6340  HA  THR A 413      28.274  27.293 -15.384  1.00  0.92           H  
ATOM   6341  HB  THR A 413      28.640  26.552 -13.073  1.00  0.92           H  
ATOM   6342  HG1 THR A 413      29.480  28.638 -14.102  1.00  0.92           H  
ATOM   6343 1HG2 THR A 413      30.857  25.760 -12.380  1.00  0.92           H  
ATOM   6344 2HG2 THR A 413      30.108  24.644 -13.549  1.00  0.92           H  
ATOM   6345 3HG2 THR A 413      31.388  25.770 -14.076  1.00  0.92           H  
ATOM   6346  N   TRP A 414      30.380  27.999 -16.437  1.00  1.03           N  
ATOM   6347  CA  TRP A 414      31.463  28.428 -17.295  1.00  1.03           C  
ATOM   6348  C   TRP A 414      31.810  29.871 -17.004  1.00  1.03           C  
ATOM   6349  O   TRP A 414      32.336  30.190 -15.937  1.00  1.03           O  
ATOM   6350  OXT TRP A 414      31.229  30.717 -17.675  1.00  1.03           O  
ATOM   6351  CB  TRP A 414      31.092  28.334 -18.771  1.00  1.03           C  
ATOM   6352  CG  TRP A 414      29.929  29.194 -19.175  1.00  1.03           C  
ATOM   6353  CD1 TRP A 414      30.000  30.471 -19.603  1.00  1.03           C  
ATOM   6354  CD2 TRP A 414      28.538  28.828 -19.279  1.00  1.03           C  
ATOM   6355  NE1 TRP A 414      28.758  30.922 -19.949  1.00  1.03           N  
ATOM   6356  CE2 TRP A 414      27.863  29.934 -19.778  1.00  1.03           C  
ATOM   6357  CE3 TRP A 414      27.838  27.685 -19.023  1.00  1.03           C  
ATOM   6358  CZ2 TRP A 414      26.521  29.910 -20.039  1.00  1.03           C  
ATOM   6359  CZ3 TRP A 414      26.485  27.664 -19.302  1.00  1.03           C  
ATOM   6360  CH2 TRP A 414      25.855  28.732 -19.795  1.00  1.03           C  
ATOM   6361  H   TRP A 414      29.790  28.697 -15.979  1.00  1.03           H  
ATOM   6362  HA  TRP A 414      32.338  27.807 -17.098  1.00  1.03           H  
ATOM   6363 1HB  TRP A 414      31.952  28.610 -19.385  1.00  1.03           H  
ATOM   6364 2HB  TRP A 414      30.843  27.315 -19.019  1.00  1.03           H  
ATOM   6365  HD1 TRP A 414      30.916  31.055 -19.673  1.00  1.03           H  
ATOM   6366  HE1 TRP A 414      28.554  31.838 -20.307  1.00  1.03           H  
ATOM   6367  HE3 TRP A 414      28.345  26.821 -18.627  1.00  1.03           H  
ATOM   6368  HZ2 TRP A 414      26.001  30.769 -20.444  1.00  1.03           H  
ATOM   6369  HZ3 TRP A 414      25.934  26.772 -19.127  1.00  1.03           H  
ATOM   6370  HH2 TRP A 414      24.799  28.654 -20.001  1.00  1.03           H  
TER    6371
ENDMDL

